REMARK ID 693716 DOMAINID 684691 MODEL 1 2k1z-19sol-3
MODEL     1
ATOM      1  N   MET A   1       0.063  -0.046  -1.063  1.00  1.70           N  
ATOM      2  CA  MET A   1       1.422   0.296  -1.465  1.00  1.70           C  
ATOM      3  C   MET A   1       1.701   1.769  -1.245  1.00  1.70           C  
ATOM      4  O   MET A   1       0.972   2.630  -1.739  1.00  1.70           O  
ATOM      5  CB  MET A   1       1.651  -0.052  -2.933  1.00  1.70           C  
ATOM      6  CG  MET A   1       1.484  -1.524  -3.278  1.00  1.70           C  
ATOM      7  SD  MET A   1       2.660  -2.579  -2.403  1.00  1.70           S  
ATOM      8  CE  MET A   1       4.185  -2.033  -3.157  1.00  1.70           C  
ATOM      9 1H   MET A   1       0.043  -0.989  -0.701  1.00  1.70           H  
ATOM     10 2H   MET A   1      -0.240   0.598  -0.346  1.00  1.70           H  
ATOM     11 3H   MET A   1      -0.553   0.023  -1.860  1.00  1.70           H  
ATOM     12  HA  MET A   1       2.122  -0.269  -0.850  1.00  1.70           H  
ATOM     13 1HB  MET A   1       0.958   0.515  -3.549  1.00  1.70           H  
ATOM     14 2HB  MET A   1       2.663   0.251  -3.219  1.00  1.70           H  
ATOM     15 1HG  MET A   1       0.475  -1.846  -3.023  1.00  1.70           H  
ATOM     16 2HG  MET A   1       1.628  -1.663  -4.349  1.00  1.70           H  
ATOM     17 1HE  MET A   1       5.023  -2.587  -2.738  1.00  1.70           H  
ATOM     18 2HE  MET A   1       4.141  -2.201  -4.233  1.00  1.70           H  
ATOM     19 3HE  MET A   1       4.324  -0.965  -2.961  1.00  1.70           H  
ATOM     20  N   LEU A   2       2.758   2.057  -0.505  1.00  1.38           N  
ATOM     21  CA  LEU A   2       3.156   3.435  -0.264  1.00  1.38           C  
ATOM     22  C   LEU A   2       4.288   3.766  -1.210  1.00  1.38           C  
ATOM     23  O   LEU A   2       5.070   2.891  -1.551  1.00  1.38           O  
ATOM     24  CB  LEU A   2       3.592   3.622   1.190  1.00  1.38           C  
ATOM     25  CG  LEU A   2       2.534   3.298   2.236  1.00  1.38           C  
ATOM     26  CD1 LEU A   2       3.136   3.472   3.619  1.00  1.38           C  
ATOM     27  CD2 LEU A   2       1.333   4.209   2.031  1.00  1.38           C  
ATOM     28  H   LEU A   2       3.321   1.313  -0.117  1.00  1.38           H  
ATOM     29  HA  LEU A   2       2.320   4.099  -0.477  1.00  1.38           H  
ATOM     30 1HB  LEU A   2       4.450   2.979   1.377  1.00  1.38           H  
ATOM     31 2HB  LEU A   2       3.902   4.658   1.330  1.00  1.38           H  
ATOM     32  HG  LEU A   2       2.221   2.261   2.135  1.00  1.38           H  
ATOM     33 1HD1 LEU A   2       2.387   3.233   4.374  1.00  1.38           H  
ATOM     34 2HD1 LEU A   2       3.989   2.804   3.731  1.00  1.38           H  
ATOM     35 3HD1 LEU A   2       3.463   4.503   3.747  1.00  1.38           H  
ATOM     36 1HD2 LEU A   2       0.570   3.981   2.776  1.00  1.38           H  
ATOM     37 2HD2 LEU A   2       1.643   5.248   2.136  1.00  1.38           H  
ATOM     38 3HD2 LEU A   2       0.922   4.054   1.032  1.00  1.38           H  
ATOM     39  N   TYR A   3       4.375   5.009  -1.647  1.00  1.12           N  
ATOM     40  CA  TYR A   3       5.454   5.374  -2.550  1.00  1.12           C  
ATOM     41  C   TYR A   3       6.297   6.536  -2.077  1.00  1.12           C  
ATOM     42  O   TYR A   3       5.805   7.452  -1.413  1.00  1.12           O  
ATOM     43  CB  TYR A   3       4.894   5.691  -3.932  1.00  1.12           C  
ATOM     44  CG  TYR A   3       4.299   4.509  -4.663  1.00  1.12           C  
ATOM     45  CD1 TYR A   3       3.002   4.096  -4.402  1.00  1.12           C  
ATOM     46  CD2 TYR A   3       5.052   3.857  -5.623  1.00  1.12           C  
ATOM     47  CE1 TYR A   3       2.475   3.023  -5.086  1.00  1.12           C  
ATOM     48  CE2 TYR A   3       4.528   2.792  -6.311  1.00  1.12           C  
ATOM     49  CZ  TYR A   3       3.241   2.369  -6.043  1.00  1.12           C  
ATOM     50  OH  TYR A   3       2.704   1.302  -6.731  1.00  1.12           O  
ATOM     51  H   TYR A   3       3.702   5.701  -1.354  1.00  1.12           H  
ATOM     52  HA  TYR A   3       6.111   4.518  -2.633  1.00  1.12           H  
ATOM     53 1HB  TYR A   3       4.127   6.460  -3.848  1.00  1.12           H  
ATOM     54 2HB  TYR A   3       5.693   6.098  -4.539  1.00  1.12           H  
ATOM     55  HD1 TYR A   3       2.399   4.611  -3.652  1.00  1.12           H  
ATOM     56  HD2 TYR A   3       6.066   4.181  -5.830  1.00  1.12           H  
ATOM     57  HE1 TYR A   3       1.457   2.695  -4.875  1.00  1.12           H  
ATOM     58  HE2 TYR A   3       5.132   2.283  -7.062  1.00  1.12           H  
ATOM     59  HH  TYR A   3       1.805   1.148  -6.428  1.00  1.12           H  
ATOM     60  N   GLU A   4       7.562   6.511  -2.473  1.00  0.95           N  
ATOM     61  CA  GLU A   4       8.476   7.613  -2.209  1.00  0.95           C  
ATOM     62  C   GLU A   4       8.969   8.214  -3.517  1.00  0.95           C  
ATOM     63  O   GLU A   4       9.472   7.507  -4.395  1.00  0.95           O  
ATOM     64  CB  GLU A   4       9.654   7.146  -1.354  1.00  0.95           C  
ATOM     65  CG  GLU A   4      10.664   8.227  -1.005  1.00  0.95           C  
ATOM     66  CD  GLU A   4      11.764   7.732  -0.094  1.00  0.95           C  
ATOM     67  OE1 GLU A   4      11.686   6.618   0.346  1.00  0.95           O  
ATOM     68  OE2 GLU A   4      12.731   8.448   0.108  1.00  0.95           O  
ATOM     69  H   GLU A   4       7.883   5.686  -2.982  1.00  0.95           H  
ATOM     70  HA  GLU A   4       7.942   8.389  -1.662  1.00  0.95           H  
ATOM     71 1HB  GLU A   4       9.282   6.744  -0.421  1.00  0.95           H  
ATOM     72 2HB  GLU A   4      10.182   6.347  -1.874  1.00  0.95           H  
ATOM     73 1HG  GLU A   4      11.109   8.608  -1.924  1.00  0.95           H  
ATOM     74 2HG  GLU A   4      10.142   9.053  -0.524  1.00  0.95           H  
ATOM     75  N   GLU A   5       8.790   9.522  -3.663  1.00  0.85           N  
ATOM     76  CA  GLU A   5       9.202  10.191  -4.890  1.00  0.85           C  
ATOM     77  C   GLU A   5      10.657  10.597  -4.783  1.00  0.85           C  
ATOM     78  O   GLU A   5      11.058  11.262  -3.823  1.00  0.85           O  
ATOM     79  CB  GLU A   5       8.288  11.397  -5.162  1.00  0.85           C  
ATOM     80  CG  GLU A   5       8.485  12.137  -6.492  1.00  0.85           C  
ATOM     81  CD  GLU A   5       7.469  13.284  -6.641  1.00  0.85           C  
ATOM     82  OE1 GLU A   5       6.804  13.570  -5.675  1.00  0.85           O  
ATOM     83  OE2 GLU A   5       7.333  13.840  -7.724  1.00  0.85           O  
ATOM     84  H   GLU A   5       8.367  10.057  -2.917  1.00  0.85           H  
ATOM     85  HA  GLU A   5       9.130   9.494  -5.714  1.00  0.85           H  
ATOM     86 1HB  GLU A   5       7.249  11.073  -5.121  1.00  0.85           H  
ATOM     87 2HB  GLU A   5       8.424  12.129  -4.367  1.00  0.85           H  
ATOM     88 1HG  GLU A   5       9.497  12.544  -6.531  1.00  0.85           H  
ATOM     89 2HG  GLU A   5       8.373  11.431  -7.317  1.00  0.85           H  
ATOM     90  N   LYS A   6      11.447  10.181  -5.765  1.00  0.82           N  
ATOM     91  CA  LYS A   6      12.872  10.461  -5.762  1.00  0.82           C  
ATOM     92  C   LYS A   6      13.374  11.066  -7.057  1.00  0.82           C  
ATOM     93  O   LYS A   6      12.950  10.686  -8.152  1.00  0.82           O  
ATOM     94  CB  LYS A   6      13.658   9.171  -5.491  1.00  0.82           C  
ATOM     95  CG  LYS A   6      13.473   8.590  -4.093  1.00  0.82           C  
ATOM     96  CD  LYS A   6      14.364   7.373  -3.878  1.00  0.82           C  
ATOM     97  CE  LYS A   6      14.223   6.835  -2.462  1.00  0.82           C  
ATOM     98  NZ  LYS A   6      14.739   7.815  -1.435  1.00  0.82           N  
ATOM     99  H   LYS A   6      11.037   9.631  -6.519  1.00  0.82           H  
ATOM    100  HA  LYS A   6      13.079  11.173  -4.964  1.00  0.82           H  
ATOM    101 1HB  LYS A   6      13.348   8.407  -6.209  1.00  0.82           H  
ATOM    102 2HB  LYS A   6      14.722   9.355  -5.648  1.00  0.82           H  
ATOM    103 1HG  LYS A   6      13.693   9.346  -3.337  1.00  0.82           H  
ATOM    104 2HG  LYS A   6      12.434   8.276  -3.971  1.00  0.82           H  
ATOM    105 1HD  LYS A   6      14.080   6.587  -4.584  1.00  0.82           H  
ATOM    106 2HD  LYS A   6      15.405   7.640  -4.057  1.00  0.82           H  
ATOM    107 1HE  LYS A   6      13.175   6.625  -2.267  1.00  0.82           H  
ATOM    108 2HE  LYS A   6      14.784   5.910  -2.375  1.00  0.82           H  
ATOM    109 1HZ  LYS A   6      14.633   7.426  -0.495  1.00  0.82           H  
ATOM    110 2HZ  LYS A   6      15.709   8.002  -1.603  1.00  0.82           H  
ATOM    111 3HZ  LYS A   6      14.218   8.691  -1.488  1.00  0.82           H  
ATOM    112  N   THR A   7      14.334  11.979  -6.929  1.00  0.85           N  
ATOM    113  CA  THR A   7      14.974  12.568  -8.096  1.00  0.85           C  
ATOM    114  C   THR A   7      16.440  12.186  -8.082  1.00  0.85           C  
ATOM    115  O   THR A   7      17.128  12.338  -7.070  1.00  0.85           O  
ATOM    116  CB  THR A   7      14.825  14.094  -8.137  1.00  0.85           C  
ATOM    117  OG1 THR A   7      13.433  14.436  -8.166  1.00  0.85           O  
ATOM    118  CG2 THR A   7      15.493  14.639  -9.410  1.00  0.85           C  
ATOM    119  H   THR A   7      14.632  12.261  -6.006  1.00  0.85           H  
ATOM    120  HA  THR A   7      14.529  12.157  -8.999  1.00  0.85           H  
ATOM    121  HB  THR A   7      15.289  14.539  -7.258  1.00  0.85           H  
ATOM    122  HG1 THR A   7      13.011  13.962  -8.887  1.00  0.85           H  
ATOM    123 1HG2 THR A   7      15.377  15.720  -9.449  1.00  0.85           H  
ATOM    124 2HG2 THR A   7      16.555  14.393  -9.410  1.00  0.85           H  
ATOM    125 3HG2 THR A   7      15.019  14.191 -10.287  1.00  0.85           H  
ATOM    126  N   VAL A   8      16.895  11.658  -9.202  1.00  0.95           N  
ATOM    127  CA  VAL A   8      18.245  11.169  -9.350  1.00  0.95           C  
ATOM    128  C   VAL A   8      19.018  11.773 -10.507  1.00  0.95           C  
ATOM    129  O   VAL A   8      18.545  11.801 -11.651  1.00  0.95           O  
ATOM    130  CB  VAL A   8      18.187   9.667  -9.572  1.00  0.95           C  
ATOM    131  CG1 VAL A   8      19.563   9.129  -9.801  1.00  0.95           C  
ATOM    132  CG2 VAL A   8      17.511   8.970  -8.379  1.00  0.95           C  
ATOM    133  H   VAL A   8      16.258  11.577  -9.990  1.00  0.95           H  
ATOM    134  HA  VAL A   8      18.787  11.378  -8.427  1.00  0.95           H  
ATOM    135  HB  VAL A   8      17.616   9.493 -10.456  1.00  0.95           H  
ATOM    136 1HG1 VAL A   8      19.496   8.075  -9.991  1.00  0.95           H  
ATOM    137 2HG1 VAL A   8      20.008   9.614 -10.657  1.00  0.95           H  
ATOM    138 3HG1 VAL A   8      20.170   9.314  -8.928  1.00  0.95           H  
ATOM    139 1HG2 VAL A   8      17.458   7.897  -8.569  1.00  0.95           H  
ATOM    140 2HG2 VAL A   8      18.091   9.152  -7.473  1.00  0.95           H  
ATOM    141 3HG2 VAL A   8      16.503   9.352  -8.246  1.00  0.95           H  
ATOM    142  N   LEU A   9      20.229  12.225 -10.216  1.00  1.13           N  
ATOM    143  CA  LEU A   9      21.096  12.737 -11.257  1.00  1.13           C  
ATOM    144  C   LEU A   9      22.146  11.678 -11.577  1.00  1.13           C  
ATOM    145  O   LEU A   9      22.874  11.227 -10.688  1.00  1.13           O  
ATOM    146  CB  LEU A   9      21.750  14.043 -10.816  1.00  1.13           C  
ATOM    147  CG  LEU A   9      20.774  15.151 -10.412  1.00  1.13           C  
ATOM    148  CD1 LEU A   9      21.556  16.368  -9.965  1.00  1.13           C  
ATOM    149  CD2 LEU A   9      19.876  15.464 -11.583  1.00  1.13           C  
ATOM    150  H   LEU A   9      20.555  12.195  -9.260  1.00  1.13           H  
ATOM    151  HA  LEU A   9      20.509  12.926 -12.151  1.00  1.13           H  
ATOM    152 1HB  LEU A   9      22.401  13.841  -9.969  1.00  1.13           H  
ATOM    153 2HB  LEU A   9      22.360  14.417 -11.640  1.00  1.13           H  
ATOM    154  HG  LEU A   9      20.165  14.816  -9.572  1.00  1.13           H  
ATOM    155 1HD1 LEU A   9      20.864  17.157  -9.670  1.00  1.13           H  
ATOM    156 2HD1 LEU A   9      22.187  16.103  -9.118  1.00  1.13           H  
ATOM    157 3HD1 LEU A   9      22.179  16.721 -10.787  1.00  1.13           H  
ATOM    158 1HD2 LEU A   9      19.169  16.247 -11.309  1.00  1.13           H  
ATOM    159 2HD2 LEU A   9      20.482  15.798 -12.427  1.00  1.13           H  
ATOM    160 3HD2 LEU A   9      19.332  14.566 -11.861  1.00  1.13           H  
ATOM    161  N   LEU A  10      22.192  11.255 -12.833  1.00  1.39           N  
ATOM    162  CA  LEU A  10      23.128  10.224 -13.268  1.00  1.39           C  
ATOM    163  C   LEU A  10      24.231  10.829 -14.135  1.00  1.39           C  
ATOM    164  O   LEU A  10      23.955  11.399 -15.188  1.00  1.39           O  
ATOM    165  CB  LEU A  10      22.388   9.113 -14.037  1.00  1.39           C  
ATOM    166  CG  LEU A  10      21.263   8.363 -13.260  1.00  1.39           C  
ATOM    167  CD1 LEU A  10      20.592   7.355 -14.178  1.00  1.39           C  
ATOM    168  CD2 LEU A  10      21.869   7.669 -12.066  1.00  1.39           C  
ATOM    169  H   LEU A  10      21.552  11.680 -13.503  1.00  1.39           H  
ATOM    170  HA  LEU A  10      23.593   9.779 -12.389  1.00  1.39           H  
ATOM    171 1HB  LEU A  10      21.932   9.557 -14.922  1.00  1.39           H  
ATOM    172 2HB  LEU A  10      23.119   8.373 -14.364  1.00  1.39           H  
ATOM    173  HG  LEU A  10      20.502   9.072 -12.931  1.00  1.39           H  
ATOM    174 1HD1 LEU A  10      19.807   6.834 -13.640  1.00  1.39           H  
ATOM    175 2HD1 LEU A  10      20.162   7.882 -15.023  1.00  1.39           H  
ATOM    176 3HD1 LEU A  10      21.328   6.635 -14.530  1.00  1.39           H  
ATOM    177 1HD2 LEU A  10      21.098   7.132 -11.518  1.00  1.39           H  
ATOM    178 2HD2 LEU A  10      22.620   6.972 -12.409  1.00  1.39           H  
ATOM    179 3HD2 LEU A  10      22.334   8.408 -11.412  1.00  1.39           H  
ATOM    180  N   ASP A  11      25.475  10.756 -13.651  1.00  1.78           N  
ATOM    181  CA  ASP A  11      26.645  11.348 -14.323  1.00  1.78           C  
ATOM    182  C   ASP A  11      27.229  10.360 -15.337  1.00  1.78           C  
ATOM    183  O   ASP A  11      27.911   9.401 -14.966  1.00  1.78           O  
ATOM    184  CB  ASP A  11      27.698  11.732 -13.258  1.00  1.78           C  
ATOM    185  CG  ASP A  11      28.977  12.459 -13.780  1.00  1.78           C  
ATOM    186  OD1 ASP A  11      29.181  12.525 -14.956  1.00  1.78           O  
ATOM    187  OD2 ASP A  11      29.726  12.935 -12.956  1.00  1.78           O  
ATOM    188  H   ASP A  11      25.615  10.274 -12.774  1.00  1.78           H  
ATOM    189  HA  ASP A  11      26.336  12.247 -14.855  1.00  1.78           H  
ATOM    190 1HB  ASP A  11      27.228  12.372 -12.511  1.00  1.78           H  
ATOM    191 2HB  ASP A  11      28.020  10.828 -12.743  1.00  1.78           H  
ATOM    192  N   LEU A  12      26.940  10.548 -16.627  1.00  2.27           N  
ATOM    193  CA  LEU A  12      27.354   9.539 -17.590  1.00  2.27           C  
ATOM    194  C   LEU A  12      28.796   9.717 -18.055  1.00  2.27           C  
ATOM    195  O   LEU A  12      29.050  10.166 -19.167  1.00  2.27           O  
ATOM    196  CB  LEU A  12      26.428   9.583 -18.800  1.00  2.27           C  
ATOM    197  CG  LEU A  12      26.522   8.411 -19.757  1.00  2.27           C  
ATOM    198  CD1 LEU A  12      25.304   8.396 -20.650  1.00  2.27           C  
ATOM    199  CD2 LEU A  12      27.785   8.528 -20.563  1.00  2.27           C  
ATOM    200  H   LEU A  12      26.430  11.369 -16.959  1.00  2.27           H  
ATOM    201  HA  LEU A  12      27.264   8.562 -17.122  1.00  2.27           H  
ATOM    202 1HB  LEU A  12      25.405   9.636 -18.438  1.00  2.27           H  
ATOM    203 2HB  LEU A  12      26.651  10.495 -19.360  1.00  2.27           H  
ATOM    204  HG  LEU A  12      26.539   7.474 -19.197  1.00  2.27           H  
ATOM    205 1HD1 LEU A  12      25.389   7.557 -21.328  1.00  2.27           H  
ATOM    206 2HD1 LEU A  12      24.405   8.298 -20.045  1.00  2.27           H  
ATOM    207 3HD1 LEU A  12      25.258   9.312 -21.216  1.00  2.27           H  
ATOM    208 1HD2 LEU A  12      27.857   7.681 -21.233  1.00  2.27           H  
ATOM    209 2HD2 LEU A  12      27.785   9.455 -21.136  1.00  2.27           H  
ATOM    210 3HD2 LEU A  12      28.636   8.520 -19.898  1.00  2.27           H  
ATOM    211  N   SER A  13      29.736   9.317 -17.199  1.00  2.81           N  
ATOM    212  CA  SER A  13      31.170   9.436 -17.502  1.00  2.81           C  
ATOM    213  C   SER A  13      31.717   8.266 -18.345  1.00  2.81           C  
ATOM    214  O   SER A  13      32.850   8.307 -18.827  1.00  2.81           O  
ATOM    215  CB  SER A  13      31.961   9.553 -16.217  1.00  2.81           C  
ATOM    216  OG  SER A  13      31.905   8.362 -15.481  1.00  2.81           O  
ATOM    217  H   SER A  13      29.410   8.989 -16.289  1.00  2.81           H  
ATOM    218  HA  SER A  13      31.316  10.355 -18.076  1.00  2.81           H  
ATOM    219 1HB  SER A  13      32.996   9.790 -16.453  1.00  2.81           H  
ATOM    220 2HB  SER A  13      31.560  10.377 -15.618  1.00  2.81           H  
ATOM    221  HG  SER A  13      32.151   7.655 -16.097  1.00  2.81           H  
ATOM    222  N   ASP A  14      30.916   7.213 -18.469  1.00  3.26           N  
ATOM    223  CA  ASP A  14      31.242   6.006 -19.229  1.00  3.26           C  
ATOM    224  C   ASP A  14      30.981   6.239 -20.704  1.00  3.26           C  
ATOM    225  O   ASP A  14      30.494   7.299 -21.079  1.00  3.26           O  
ATOM    226  CB  ASP A  14      30.446   4.802 -18.730  1.00  3.26           C  
ATOM    227  CG  ASP A  14      30.915   4.321 -17.359  1.00  3.26           C  
ATOM    228  OD1 ASP A  14      32.006   4.659 -16.955  1.00  3.26           O  
ATOM    229  OD2 ASP A  14      30.200   3.588 -16.725  1.00  3.26           O  
ATOM    230  H   ASP A  14      30.011   7.274 -18.029  1.00  3.26           H  
ATOM    231  HA  ASP A  14      32.303   5.790 -19.103  1.00  3.26           H  
ATOM    232 1HB  ASP A  14      29.387   5.065 -18.674  1.00  3.26           H  
ATOM    233 2HB  ASP A  14      30.535   3.980 -19.440  1.00  3.26           H  
ATOM    234  N   SER A  15      31.320   5.289 -21.566  1.00  3.45           N  
ATOM    235  CA  SER A  15      31.026   5.534 -22.968  1.00  3.45           C  
ATOM    236  C   SER A  15      29.567   5.866 -23.172  1.00  3.45           C  
ATOM    237  O   SER A  15      28.669   5.164 -22.694  1.00  3.45           O  
ATOM    238  CB  SER A  15      31.344   4.350 -23.842  1.00  3.45           C  
ATOM    239  OG  SER A  15      30.894   4.596 -25.163  1.00  3.45           O  
ATOM    240  H   SER A  15      31.750   4.428 -21.256  1.00  3.45           H  
ATOM    241  HA  SER A  15      31.622   6.388 -23.298  1.00  3.45           H  
ATOM    242 1HB  SER A  15      32.420   4.176 -23.846  1.00  3.45           H  
ATOM    243 2HB  SER A  15      30.865   3.457 -23.449  1.00  3.45           H  
ATOM    244  HG  SER A  15      31.265   3.881 -25.703  1.00  3.45           H  
ATOM    245  N   ILE A  16      29.338   6.874 -23.998  1.00  3.31           N  
ATOM    246  CA  ILE A  16      28.006   7.331 -24.345  1.00  3.31           C  
ATOM    247  C   ILE A  16      27.186   6.224 -24.999  1.00  3.31           C  
ATOM    248  O   ILE A  16      25.956   6.243 -24.954  1.00  3.31           O  
ATOM    249  CB  ILE A  16      28.086   8.539 -25.283  1.00  3.31           C  
ATOM    250  CG1 ILE A  16      26.751   9.254 -25.301  1.00  3.31           C  
ATOM    251  CG2 ILE A  16      28.489   8.092 -26.701  1.00  3.31           C  
ATOM    252  CD1 ILE A  16      26.400   9.892 -23.989  1.00  3.31           C  
ATOM    253  H   ILE A  16      30.132   7.378 -24.362  1.00  3.31           H  
ATOM    254  HA  ILE A  16      27.496   7.638 -23.438  1.00  3.31           H  
ATOM    255  HB  ILE A  16      28.828   9.237 -24.893  1.00  3.31           H  
ATOM    256 1HG1 ILE A  16      26.770  10.019 -26.056  1.00  3.31           H  
ATOM    257 2HG1 ILE A  16      25.972   8.537 -25.541  1.00  3.31           H  
ATOM    258 1HG2 ILE A  16      28.557   8.946 -27.361  1.00  3.31           H  
ATOM    259 2HG2 ILE A  16      29.457   7.592 -26.663  1.00  3.31           H  
ATOM    260 3HG2 ILE A  16      27.745   7.408 -27.097  1.00  3.31           H  
ATOM    261 1HD1 ILE A  16      25.428  10.382 -24.064  1.00  3.31           H  
ATOM    262 2HD1 ILE A  16      26.362   9.120 -23.236  1.00  3.31           H  
ATOM    263 3HD1 ILE A  16      27.155  10.625 -23.716  1.00  3.31           H  
ATOM    264  N   GLU A  17      27.868   5.233 -25.589  1.00  2.90           N  
ATOM    265  CA  GLU A  17      27.211   4.130 -26.274  1.00  2.90           C  
ATOM    266  C   GLU A  17      26.381   3.275 -25.325  1.00  2.90           C  
ATOM    267  O   GLU A  17      25.487   2.547 -25.761  1.00  2.90           O  
ATOM    268  CB  GLU A  17      28.243   3.259 -26.998  1.00  2.90           C  
ATOM    269  CG  GLU A  17      28.920   3.949 -28.196  1.00  2.90           C  
ATOM    270  CD  GLU A  17      29.931   3.070 -28.913  1.00  2.90           C  
ATOM    271  OE1 GLU A  17      30.184   1.981 -28.452  1.00  2.90           O  
ATOM    272  OE2 GLU A  17      30.444   3.495 -29.923  1.00  2.90           O  
ATOM    273  H   GLU A  17      28.888   5.229 -25.538  1.00  2.90           H  
ATOM    274  HA  GLU A  17      26.537   4.549 -27.020  1.00  2.90           H  
ATOM    275 1HB  GLU A  17      29.020   2.962 -26.294  1.00  2.90           H  
ATOM    276 2HB  GLU A  17      27.764   2.350 -27.357  1.00  2.90           H  
ATOM    277 1HG  GLU A  17      28.152   4.255 -28.905  1.00  2.90           H  
ATOM    278 2HG  GLU A  17      29.420   4.849 -27.835  1.00  2.90           H  
ATOM    279  N   THR A  18      26.689   3.335 -24.031  1.00  2.38           N  
ATOM    280  CA  THR A  18      25.987   2.541 -23.045  1.00  2.38           C  
ATOM    281  C   THR A  18      24.772   3.293 -22.473  1.00  2.38           C  
ATOM    282  O   THR A  18      23.959   2.709 -21.742  1.00  2.38           O  
ATOM    283  CB  THR A  18      26.957   2.141 -21.908  1.00  2.38           C  
ATOM    284  OG1 THR A  18      27.398   3.302 -21.185  1.00  2.38           O  
ATOM    285  CG2 THR A  18      28.183   1.482 -22.519  1.00  2.38           C  
ATOM    286  H   THR A  18      27.426   3.964 -23.709  1.00  2.38           H  
ATOM    287  HA  THR A  18      25.627   1.633 -23.526  1.00  2.38           H  
ATOM    288  HB  THR A  18      26.465   1.452 -21.224  1.00  2.38           H  
ATOM    289  HG1 THR A  18      27.701   3.998 -21.811  1.00  2.38           H  
ATOM    290 1HG2 THR A  18      28.878   1.200 -21.728  1.00  2.38           H  
ATOM    291 2HG2 THR A  18      27.881   0.596 -23.074  1.00  2.38           H  
ATOM    292 3HG2 THR A  18      28.668   2.189 -23.195  1.00  2.38           H  
ATOM    293  N   GLY A  19      24.657   4.587 -22.789  1.00  1.88           N  
ATOM    294  CA  GLY A  19      23.589   5.407 -22.249  1.00  1.88           C  
ATOM    295  C   GLY A  19      23.622   5.355 -20.729  1.00  1.88           C  
ATOM    296  O   GLY A  19      24.681   5.391 -20.108  1.00  1.88           O  
ATOM    297  H   GLY A  19      25.308   5.019 -23.442  1.00  1.88           H  
ATOM    298 1HA  GLY A  19      23.706   6.435 -22.597  1.00  1.88           H  
ATOM    299 2HA  GLY A  19      22.629   5.049 -22.616  1.00  1.88           H  
ATOM    300  N   LEU A  20      22.455   5.169 -20.134  1.00  1.48           N  
ATOM    301  CA  LEU A  20      22.351   5.059 -18.688  1.00  1.48           C  
ATOM    302  C   LEU A  20      22.489   3.597 -18.255  1.00  1.48           C  
ATOM    303  O   LEU A  20      22.569   3.282 -17.060  1.00  1.48           O  
ATOM    304  CB  LEU A  20      21.010   5.642 -18.258  1.00  1.48           C  
ATOM    305  CG  LEU A  20      20.844   7.111 -18.607  1.00  1.48           C  
ATOM    306  CD1 LEU A  20      19.452   7.581 -18.220  1.00  1.48           C  
ATOM    307  CD2 LEU A  20      21.921   7.894 -17.900  1.00  1.48           C  
ATOM    308  H   LEU A  20      21.622   5.132 -20.694  1.00  1.48           H  
ATOM    309  HA  LEU A  20      23.156   5.635 -18.232  1.00  1.48           H  
ATOM    310 1HB  LEU A  20      20.203   5.080 -18.731  1.00  1.48           H  
ATOM    311 2HB  LEU A  20      20.921   5.544 -17.179  1.00  1.48           H  
ATOM    312  HG  LEU A  20      20.955   7.249 -19.679  1.00  1.48           H  
ATOM    313 1HD1 LEU A  20      19.335   8.635 -18.476  1.00  1.48           H  
ATOM    314 2HD1 LEU A  20      18.708   6.996 -18.754  1.00  1.48           H  
ATOM    315 3HD1 LEU A  20      19.317   7.449 -17.159  1.00  1.48           H  
ATOM    316 1HD2 LEU A  20      21.817   8.920 -18.148  1.00  1.48           H  
ATOM    317 2HD2 LEU A  20      21.823   7.767 -16.832  1.00  1.48           H  
ATOM    318 3HD2 LEU A  20      22.903   7.542 -18.215  1.00  1.48           H  
ATOM    319  N   GLY A  21      22.513   2.711 -19.258  1.00  1.20           N  
ATOM    320  CA  GLY A  21      22.626   1.274 -19.084  1.00  1.20           C  
ATOM    321  C   GLY A  21      21.384   0.520 -18.625  1.00  1.20           C  
ATOM    322  O   GLY A  21      21.504  -0.601 -18.109  1.00  1.20           O  
ATOM    323  H   GLY A  21      22.526   3.051 -20.216  1.00  1.20           H  
ATOM    324 1HA  GLY A  21      22.947   0.853 -20.037  1.00  1.20           H  
ATOM    325 2HA  GLY A  21      23.416   1.074 -18.410  1.00  1.20           H  
ATOM    326  N   PHE A  22      20.190   1.078 -18.822  1.00  1.02           N  
ATOM    327  CA  PHE A  22      19.040   0.309 -18.378  1.00  1.02           C  
ATOM    328  C   PHE A  22      17.838   0.390 -19.291  1.00  1.02           C  
ATOM    329  O   PHE A  22      17.635   1.355 -20.038  1.00  1.02           O  
ATOM    330  CB  PHE A  22      18.653   0.694 -16.944  1.00  1.02           C  
ATOM    331  CG  PHE A  22      18.159   2.019 -16.629  1.00  1.02           C  
ATOM    332  CD1 PHE A  22      16.819   2.252 -16.631  1.00  1.02           C  
ATOM    333  CD2 PHE A  22      19.015   3.029 -16.256  1.00  1.02           C  
ATOM    334  CE1 PHE A  22      16.333   3.462 -16.263  1.00  1.02           C  
ATOM    335  CE2 PHE A  22      18.517   4.253 -15.887  1.00  1.02           C  
ATOM    336  CZ  PHE A  22      17.167   4.449 -15.890  1.00  1.02           C  
ATOM    337  H   PHE A  22      20.097   1.986 -19.245  1.00  1.02           H  
ATOM    338  HA  PHE A  22      19.330  -0.741 -18.351  1.00  1.02           H  
ATOM    339 1HB  PHE A  22      17.902  -0.003 -16.595  1.00  1.02           H  
ATOM    340 2HB  PHE A  22      19.529   0.544 -16.331  1.00  1.02           H  
ATOM    341  HD1 PHE A  22      16.138   1.446 -16.920  1.00  1.02           H  
ATOM    342  HD2 PHE A  22      20.088   2.841 -16.249  1.00  1.02           H  
ATOM    343  HE1 PHE A  22      15.280   3.635 -16.262  1.00  1.02           H  
ATOM    344  HE2 PHE A  22      19.185   5.056 -15.583  1.00  1.02           H  
ATOM    345  HZ  PHE A  22      16.758   5.372 -15.603  1.00  1.02           H  
ATOM    346  N   ARG A  23      17.055  -0.681 -19.205  1.00  0.91           N  
ATOM    347  CA  ARG A  23      15.823  -0.871 -19.937  1.00  0.91           C  
ATOM    348  C   ARG A  23      14.629  -0.395 -19.147  1.00  0.91           C  
ATOM    349  O   ARG A  23      14.502  -0.700 -17.952  1.00  0.91           O  
ATOM    350  CB  ARG A  23      15.644  -2.331 -20.312  1.00  0.91           C  
ATOM    351  CG  ARG A  23      14.395  -2.638 -21.167  1.00  0.91           C  
ATOM    352  CD  ARG A  23      14.309  -4.085 -21.529  1.00  0.91           C  
ATOM    353  NE  ARG A  23      13.118  -4.389 -22.317  1.00  0.91           N  
ATOM    354  CZ  ARG A  23      13.056  -4.368 -23.664  1.00  0.91           C  
ATOM    355  NH1 ARG A  23      14.121  -4.055 -24.378  1.00  0.91           N  
ATOM    356  NH2 ARG A  23      11.921  -4.667 -24.267  1.00  0.91           N  
ATOM    357  H   ARG A  23      17.343  -1.410 -18.550  1.00  0.91           H  
ATOM    358  HA  ARG A  23      15.879  -0.288 -20.857  1.00  0.91           H  
ATOM    359 1HB  ARG A  23      16.515  -2.672 -20.867  1.00  0.91           H  
ATOM    360 2HB  ARG A  23      15.581  -2.931 -19.404  1.00  0.91           H  
ATOM    361 1HG  ARG A  23      13.491  -2.383 -20.608  1.00  0.91           H  
ATOM    362 2HG  ARG A  23      14.424  -2.053 -22.085  1.00  0.91           H  
ATOM    363 1HD  ARG A  23      15.184  -4.369 -22.110  1.00  0.91           H  
ATOM    364 2HD  ARG A  23      14.270  -4.680 -20.617  1.00  0.91           H  
ATOM    365  HE  ARG A  23      12.252  -4.631 -21.810  1.00  0.91           H  
ATOM    366 1HH1 ARG A  23      14.990  -3.827 -23.917  1.00  0.91           H  
ATOM    367 2HH1 ARG A  23      14.067  -4.043 -25.387  1.00  0.91           H  
ATOM    368 1HH2 ARG A  23      11.105  -4.920 -23.709  1.00  0.91           H  
ATOM    369 2HH2 ARG A  23      11.863  -4.657 -25.272  1.00  0.91           H  
ATOM    370  N   VAL A  24      13.771   0.344 -19.836  1.00  0.87           N  
ATOM    371  CA  VAL A  24      12.534   0.908 -19.321  1.00  0.87           C  
ATOM    372  C   VAL A  24      11.346   0.439 -20.167  1.00  0.87           C  
ATOM    373  O   VAL A  24      11.450   0.410 -21.395  1.00  0.87           O  
ATOM    374  CB  VAL A  24      12.639   2.444 -19.327  1.00  0.87           C  
ATOM    375  CG1 VAL A  24      11.386   3.058 -18.883  1.00  0.87           C  
ATOM    376  CG2 VAL A  24      13.739   2.851 -18.414  1.00  0.87           C  
ATOM    377  H   VAL A  24      13.995   0.533 -20.803  1.00  0.87           H  
ATOM    378  HA  VAL A  24      12.395   0.566 -18.298  1.00  0.87           H  
ATOM    379  HB  VAL A  24      12.842   2.790 -20.339  1.00  0.87           H  
ATOM    380 1HG1 VAL A  24      11.480   4.141 -18.906  1.00  0.87           H  
ATOM    381 2HG1 VAL A  24      10.617   2.752 -19.553  1.00  0.87           H  
ATOM    382 3HG1 VAL A  24      11.150   2.730 -17.871  1.00  0.87           H  
ATOM    383 1HG2 VAL A  24      13.818   3.930 -18.415  1.00  0.87           H  
ATOM    384 2HG2 VAL A  24      13.513   2.502 -17.408  1.00  0.87           H  
ATOM    385 3HG2 VAL A  24      14.678   2.423 -18.749  1.00  0.87           H  
ATOM    386  N   GLU A  25      10.248   0.030 -19.522  1.00  0.89           N  
ATOM    387  CA  GLU A  25       9.064  -0.432 -20.263  1.00  0.89           C  
ATOM    388  C   GLU A  25       7.789   0.297 -19.847  1.00  0.89           C  
ATOM    389  O   GLU A  25       7.629   0.693 -18.695  1.00  0.89           O  
ATOM    390  CB  GLU A  25       8.858  -1.946 -20.093  1.00  0.89           C  
ATOM    391  CG  GLU A  25       9.990  -2.824 -20.678  1.00  0.89           C  
ATOM    392  CD  GLU A  25       9.709  -4.320 -20.600  1.00  0.89           C  
ATOM    393  OE1 GLU A  25       8.680  -4.697 -20.094  1.00  0.89           O  
ATOM    394  OE2 GLU A  25      10.541  -5.085 -21.050  1.00  0.89           O  
ATOM    395  H   GLU A  25      10.244   0.074 -18.502  1.00  0.89           H  
ATOM    396  HA  GLU A  25       9.225  -0.233 -21.322  1.00  0.89           H  
ATOM    397 1HB  GLU A  25       8.774  -2.181 -19.032  1.00  0.89           H  
ATOM    398 2HB  GLU A  25       7.919  -2.239 -20.566  1.00  0.89           H  
ATOM    399 1HG  GLU A  25      10.142  -2.549 -21.723  1.00  0.89           H  
ATOM    400 2HG  GLU A  25      10.914  -2.608 -20.145  1.00  0.89           H  
ATOM    401  N   GLY A  26       6.863   0.480 -20.785  1.00  0.96           N  
ATOM    402  CA  GLY A  26       5.599   1.136 -20.448  1.00  0.96           C  
ATOM    403  C   GLY A  26       4.595   0.182 -19.819  1.00  0.96           C  
ATOM    404  O   GLY A  26       4.526  -0.988 -20.201  1.00  0.96           O  
ATOM    405  H   GLY A  26       7.027   0.153 -21.726  1.00  0.96           H  
ATOM    406 1HA  GLY A  26       5.779   1.955 -19.763  1.00  0.96           H  
ATOM    407 2HA  GLY A  26       5.172   1.573 -21.348  1.00  0.96           H  
ATOM    408  N   TYR A  27       3.788   0.709 -18.895  1.00  1.09           N  
ATOM    409  CA  TYR A  27       2.724  -0.049 -18.225  1.00  1.09           C  
ATOM    410  C   TYR A  27       1.373   0.632 -18.370  1.00  1.09           C  
ATOM    411  O   TYR A  27       1.306   1.858 -18.476  1.00  1.09           O  
ATOM    412  CB  TYR A  27       3.100  -0.282 -16.763  1.00  1.09           C  
ATOM    413  CG  TYR A  27       4.287  -1.213 -16.651  1.00  1.09           C  
ATOM    414  CD1 TYR A  27       5.568  -0.740 -16.816  1.00  1.09           C  
ATOM    415  CD2 TYR A  27       4.080  -2.557 -16.392  1.00  1.09           C  
ATOM    416  CE1 TYR A  27       6.632  -1.608 -16.756  1.00  1.09           C  
ATOM    417  CE2 TYR A  27       5.153  -3.420 -16.310  1.00  1.09           C  
ATOM    418  CZ  TYR A  27       6.427  -2.945 -16.497  1.00  1.09           C  
ATOM    419  OH  TYR A  27       7.503  -3.801 -16.425  1.00  1.09           O  
ATOM    420  H   TYR A  27       3.939   1.683 -18.621  1.00  1.09           H  
ATOM    421  HA  TYR A  27       2.646  -1.024 -18.707  1.00  1.09           H  
ATOM    422 1HB  TYR A  27       3.355   0.670 -16.287  1.00  1.09           H  
ATOM    423 2HB  TYR A  27       2.259  -0.717 -16.224  1.00  1.09           H  
ATOM    424  HD1 TYR A  27       5.737   0.318 -17.021  1.00  1.09           H  
ATOM    425  HD2 TYR A  27       3.066  -2.934 -16.258  1.00  1.09           H  
ATOM    426  HE1 TYR A  27       7.642  -1.235 -16.915  1.00  1.09           H  
ATOM    427  HE2 TYR A  27       4.988  -4.478 -16.106  1.00  1.09           H  
ATOM    428  HH  TYR A  27       8.308  -3.320 -16.645  1.00  1.09           H  
ATOM    429  N   ARG A  28       0.305  -0.172 -18.370  1.00  1.26           N  
ATOM    430  CA  ARG A  28      -1.062   0.317 -18.571  1.00  1.26           C  
ATOM    431  C   ARG A  28      -2.026  -0.101 -17.480  1.00  1.26           C  
ATOM    432  O   ARG A  28      -1.901  -1.180 -16.902  1.00  1.26           O  
ATOM    433  CB  ARG A  28      -1.592  -0.152 -19.928  1.00  1.26           C  
ATOM    434  CG  ARG A  28      -3.027   0.276 -20.283  1.00  1.26           C  
ATOM    435  CD  ARG A  28      -3.338  -0.003 -21.715  1.00  1.26           C  
ATOM    436  NE  ARG A  28      -2.526   0.849 -22.577  1.00  1.26           N  
ATOM    437  CZ  ARG A  28      -2.372   0.746 -23.907  1.00  1.26           C  
ATOM    438  NH1 ARG A  28      -2.997  -0.197 -24.592  1.00  1.26           N  
ATOM    439  NH2 ARG A  28      -1.571   1.612 -24.521  1.00  1.26           N  
ATOM    440  H   ARG A  28       0.449  -1.165 -18.256  1.00  1.26           H  
ATOM    441  HA  ARG A  28      -1.031   1.393 -18.582  1.00  1.26           H  
ATOM    442 1HB  ARG A  28      -0.946   0.247 -20.713  1.00  1.26           H  
ATOM    443 2HB  ARG A  28      -1.549  -1.237 -19.983  1.00  1.26           H  
ATOM    444 1HG  ARG A  28      -3.747  -0.263 -19.670  1.00  1.26           H  
ATOM    445 2HG  ARG A  28      -3.139   1.350 -20.121  1.00  1.26           H  
ATOM    446 1HD  ARG A  28      -3.128  -1.042 -21.950  1.00  1.26           H  
ATOM    447 2HD  ARG A  28      -4.391   0.219 -21.902  1.00  1.26           H  
ATOM    448  HE  ARG A  28      -2.020   1.615 -22.116  1.00  1.26           H  
ATOM    449 1HH1 ARG A  28      -3.600  -0.850 -24.114  1.00  1.26           H  
ATOM    450 2HH1 ARG A  28      -2.870  -0.263 -25.591  1.00  1.26           H  
ATOM    451 1HH2 ARG A  28      -1.076   2.340 -23.954  1.00  1.26           H  
ATOM    452 2HH2 ARG A  28      -1.434   1.560 -25.515  1.00  1.26           H  
ATOM    453  N   ASP A  29      -2.979   0.779 -17.176  1.00  1.46           N  
ATOM    454  CA  ASP A  29      -4.007   0.491 -16.188  1.00  1.46           C  
ATOM    455  C   ASP A  29      -4.947  -0.567 -16.753  1.00  1.46           C  
ATOM    456  O   ASP A  29      -5.630  -0.337 -17.746  1.00  1.46           O  
ATOM    457  CB  ASP A  29      -4.780   1.762 -15.841  1.00  1.46           C  
ATOM    458  CG  ASP A  29      -5.768   1.598 -14.675  1.00  1.46           C  
ATOM    459  OD1 ASP A  29      -6.395   0.554 -14.547  1.00  1.46           O  
ATOM    460  OD2 ASP A  29      -5.900   2.535 -13.918  1.00  1.46           O  
ATOM    461  H   ASP A  29      -3.026   1.674 -17.674  1.00  1.46           H  
ATOM    462  HA  ASP A  29      -3.536   0.099 -15.288  1.00  1.46           H  
ATOM    463 1HB  ASP A  29      -4.087   2.563 -15.618  1.00  1.46           H  
ATOM    464 2HB  ASP A  29      -5.332   2.079 -16.728  1.00  1.46           H  
ATOM    465  N   SER A  30      -5.018  -1.726 -16.113  1.00  1.62           N  
ATOM    466  CA  SER A  30      -5.818  -2.830 -16.642  1.00  1.62           C  
ATOM    467  C   SER A  30      -7.321  -2.536 -16.795  1.00  1.62           C  
ATOM    468  O   SER A  30      -8.018  -3.285 -17.484  1.00  1.62           O  
ATOM    469  CB  SER A  30      -5.642  -4.059 -15.770  1.00  1.62           C  
ATOM    470  OG  SER A  30      -6.178  -3.854 -14.492  1.00  1.62           O  
ATOM    471  H   SER A  30      -4.470  -1.855 -15.275  1.00  1.62           H  
ATOM    472  HA  SER A  30      -5.430  -3.063 -17.634  1.00  1.62           H  
ATOM    473 1HB  SER A  30      -6.138  -4.907 -16.241  1.00  1.62           H  
ATOM    474 2HB  SER A  30      -4.584  -4.300 -15.690  1.00  1.62           H  
ATOM    475  HG  SER A  30      -7.084  -3.547 -14.631  1.00  1.62           H  
ATOM    476  N   GLU A  31      -7.836  -1.495 -16.130  1.00  1.69           N  
ATOM    477  CA  GLU A  31      -9.261  -1.172 -16.246  1.00  1.69           C  
ATOM    478  C   GLU A  31      -9.584  -0.015 -17.214  1.00  1.69           C  
ATOM    479  O   GLU A  31     -10.742   0.403 -17.300  1.00  1.69           O  
ATOM    480  CB  GLU A  31      -9.859  -0.876 -14.868  1.00  1.69           C  
ATOM    481  CG  GLU A  31      -9.841  -2.079 -13.910  1.00  1.69           C  
ATOM    482  CD  GLU A  31     -10.479  -1.801 -12.558  1.00  1.69           C  
ATOM    483  OE1 GLU A  31     -10.924  -0.700 -12.336  1.00  1.69           O  
ATOM    484  OE2 GLU A  31     -10.519  -2.702 -11.753  1.00  1.69           O  
ATOM    485  H   GLU A  31      -7.224  -0.882 -15.569  1.00  1.69           H  
ATOM    486  HA  GLU A  31      -9.768  -2.056 -16.628  1.00  1.69           H  
ATOM    487 1HB  GLU A  31      -9.296  -0.065 -14.400  1.00  1.69           H  
ATOM    488 2HB  GLU A  31     -10.889  -0.543 -14.979  1.00  1.69           H  
ATOM    489 1HG  GLU A  31     -10.364  -2.909 -14.383  1.00  1.69           H  
ATOM    490 2HG  GLU A  31      -8.805  -2.382 -13.757  1.00  1.69           H  
ATOM    491  N   SER A  32      -8.588   0.515 -17.936  1.00  1.63           N  
ATOM    492  CA  SER A  32      -8.860   1.650 -18.827  1.00  1.63           C  
ATOM    493  C   SER A  32      -7.853   1.763 -19.963  1.00  1.63           C  
ATOM    494  O   SER A  32      -6.935   0.964 -20.099  1.00  1.63           O  
ATOM    495  CB  SER A  32      -8.835   2.966 -18.077  1.00  1.63           C  
ATOM    496  OG  SER A  32      -7.522   3.312 -17.740  1.00  1.63           O  
ATOM    497  H   SER A  32      -7.637   0.147 -17.853  1.00  1.63           H  
ATOM    498  HA  SER A  32      -9.848   1.512 -19.267  1.00  1.63           H  
ATOM    499 1HB  SER A  32      -9.274   3.749 -18.693  1.00  1.63           H  
ATOM    500 2HB  SER A  32      -9.436   2.886 -17.173  1.00  1.63           H  
ATOM    501  HG  SER A  32      -7.292   2.751 -16.980  1.00  1.63           H  
ATOM    502  N   ASP A  33      -8.032   2.768 -20.807  1.00  1.48           N  
ATOM    503  CA  ASP A  33      -7.080   3.005 -21.883  1.00  1.48           C  
ATOM    504  C   ASP A  33      -5.943   3.954 -21.468  1.00  1.48           C  
ATOM    505  O   ASP A  33      -5.185   4.414 -22.323  1.00  1.48           O  
ATOM    506  CB  ASP A  33      -7.787   3.540 -23.143  1.00  1.48           C  
ATOM    507  CG  ASP A  33      -8.471   4.953 -22.999  1.00  1.48           C  
ATOM    508  OD1 ASP A  33      -8.452   5.521 -21.924  1.00  1.48           O  
ATOM    509  OD2 ASP A  33      -9.001   5.432 -23.972  1.00  1.48           O  
ATOM    510  H   ASP A  33      -8.818   3.387 -20.687  1.00  1.48           H  
ATOM    511  HA  ASP A  33      -6.625   2.049 -22.147  1.00  1.48           H  
ATOM    512 1HB  ASP A  33      -7.059   3.601 -23.953  1.00  1.48           H  
ATOM    513 2HB  ASP A  33      -8.548   2.825 -23.454  1.00  1.48           H  
ATOM    514  N   LYS A  34      -5.833   4.283 -20.167  1.00  1.28           N  
ATOM    515  CA  LYS A  34      -4.779   5.205 -19.759  1.00  1.28           C  
ATOM    516  C   LYS A  34      -3.526   4.473 -19.299  1.00  1.28           C  
ATOM    517  O   LYS A  34      -3.611   3.445 -18.608  1.00  1.28           O  
ATOM    518  CB  LYS A  34      -5.276   6.120 -18.642  1.00  1.28           C  
ATOM    519  CG  LYS A  34      -6.553   6.904 -19.001  1.00  1.28           C  
ATOM    520  CD  LYS A  34      -6.356   7.776 -20.234  1.00  1.28           C  
ATOM    521  CE  LYS A  34      -7.572   8.675 -20.509  1.00  1.28           C  
ATOM    522  NZ  LYS A  34      -8.829   7.880 -20.677  1.00  1.28           N  
ATOM    523  H   LYS A  34      -6.464   3.897 -19.463  1.00  1.28           H  
ATOM    524  HA  LYS A  34      -4.508   5.822 -20.615  1.00  1.28           H  
ATOM    525 1HB  LYS A  34      -5.491   5.521 -17.756  1.00  1.28           H  
ATOM    526 2HB  LYS A  34      -4.493   6.832 -18.377  1.00  1.28           H  
ATOM    527 1HG  LYS A  34      -7.362   6.194 -19.208  1.00  1.28           H  
ATOM    528 2HG  LYS A  34      -6.848   7.530 -18.161  1.00  1.28           H  
ATOM    529 1HD  LYS A  34      -5.468   8.396 -20.111  1.00  1.28           H  
ATOM    530 2HD  LYS A  34      -6.211   7.127 -21.105  1.00  1.28           H  
ATOM    531 1HE  LYS A  34      -7.703   9.384 -19.694  1.00  1.28           H  
ATOM    532 2HE  LYS A  34      -7.386   9.224 -21.430  1.00  1.28           H  
ATOM    533 1HZ  LYS A  34      -9.602   8.485 -20.881  1.00  1.28           H  
ATOM    534 2HZ  LYS A  34      -8.722   7.192 -21.435  1.00  1.28           H  
ATOM    535 3HZ  LYS A  34      -9.016   7.370 -19.833  1.00  1.28           H  
ATOM    536  N   ASP A  35      -2.368   5.044 -19.633  1.00  1.08           N  
ATOM    537  CA  ASP A  35      -1.105   4.464 -19.209  1.00  1.08           C  
ATOM    538  C   ASP A  35      -0.660   4.970 -17.843  1.00  1.08           C  
ATOM    539  O   ASP A  35      -1.105   6.020 -17.371  1.00  1.08           O  
ATOM    540  CB  ASP A  35      -0.043   4.597 -20.305  1.00  1.08           C  
ATOM    541  CG  ASP A  35      -0.476   3.681 -21.487  1.00  1.08           C  
ATOM    542  OD1 ASP A  35      -1.383   2.946 -21.237  1.00  1.08           O  
ATOM    543  OD2 ASP A  35       0.086   3.669 -22.574  1.00  1.08           O  
ATOM    544  H   ASP A  35      -2.372   5.886 -20.196  1.00  1.08           H  
ATOM    545  HA  ASP A  35      -1.266   3.406 -19.105  1.00  1.08           H  
ATOM    546 1HB  ASP A  35       0.031   5.629 -20.631  1.00  1.08           H  
ATOM    547 2HB  ASP A  35       0.934   4.281 -19.930  1.00  1.08           H  
ATOM    548  N   LEU A  36       0.204   4.193 -17.204  1.00  0.92           N  
ATOM    549  CA  LEU A  36       0.705   4.470 -15.862  1.00  0.92           C  
ATOM    550  C   LEU A  36       2.100   5.089 -15.810  1.00  0.92           C  
ATOM    551  O   LEU A  36       2.643   5.308 -14.727  1.00  0.92           O  
ATOM    552  CB  LEU A  36       0.725   3.142 -15.110  1.00  0.92           C  
ATOM    553  CG  LEU A  36      -0.628   2.468 -14.981  1.00  0.92           C  
ATOM    554  CD1 LEU A  36      -0.462   1.108 -14.346  1.00  0.92           C  
ATOM    555  CD2 LEU A  36      -1.533   3.341 -14.152  1.00  0.92           C  
ATOM    556  H   LEU A  36       0.530   3.345 -17.673  1.00  0.92           H  
ATOM    557  HA  LEU A  36       0.010   5.152 -15.377  1.00  0.92           H  
ATOM    558 1HB  LEU A  36       1.390   2.459 -15.641  1.00  0.92           H  
ATOM    559 2HB  LEU A  36       1.124   3.307 -14.110  1.00  0.92           H  
ATOM    560  HG  LEU A  36      -1.058   2.334 -15.965  1.00  0.92           H  
ATOM    561 1HD1 LEU A  36      -1.432   0.626 -14.261  1.00  0.92           H  
ATOM    562 2HD1 LEU A  36       0.191   0.496 -14.970  1.00  0.92           H  
ATOM    563 3HD1 LEU A  36      -0.025   1.217 -13.358  1.00  0.92           H  
ATOM    564 1HD2 LEU A  36      -2.506   2.872 -14.049  1.00  0.92           H  
ATOM    565 2HD2 LEU A  36      -1.099   3.479 -13.164  1.00  0.92           H  
ATOM    566 3HD2 LEU A  36      -1.648   4.313 -14.638  1.00  0.92           H  
ATOM    567  N   GLY A  37       2.675   5.375 -16.968  1.00  0.81           N  
ATOM    568  CA  GLY A  37       4.057   5.842 -17.048  1.00  0.81           C  
ATOM    569  C   GLY A  37       4.909   4.608 -17.317  1.00  0.81           C  
ATOM    570  O   GLY A  37       4.374   3.598 -17.798  1.00  0.81           O  
ATOM    571  H   GLY A  37       2.154   5.227 -17.820  1.00  0.81           H  
ATOM    572 1HA  GLY A  37       4.169   6.573 -17.852  1.00  0.81           H  
ATOM    573 2HA  GLY A  37       4.361   6.315 -16.114  1.00  0.81           H  
ATOM    574  N   CYS A  38       6.220   4.695 -17.087  1.00  0.74           N  
ATOM    575  CA  CYS A  38       7.090   3.562 -17.419  1.00  0.74           C  
ATOM    576  C   CYS A  38       7.875   3.078 -16.230  1.00  0.74           C  
ATOM    577  O   CYS A  38       8.137   3.866 -15.344  1.00  0.74           O  
ATOM    578  CB  CYS A  38       8.066   3.931 -18.502  1.00  0.74           C  
ATOM    579  SG  CYS A  38       7.344   4.345 -20.051  1.00  0.74           S  
ATOM    580  H   CYS A  38       6.620   5.536 -16.656  1.00  0.74           H  
ATOM    581  HA  CYS A  38       6.474   2.737 -17.763  1.00  0.74           H  
ATOM    582 1HB  CYS A  38       8.709   4.748 -18.177  1.00  0.74           H  
ATOM    583 2HB  CYS A  38       8.673   3.072 -18.661  1.00  0.74           H  
ATOM    584  HG  CYS A  38       8.469   4.267 -20.758  1.00  0.74           H  
ATOM    585  N   ARG A  39       8.280   1.816 -16.208  1.00  0.70           N  
ATOM    586  CA  ARG A  39       9.067   1.330 -15.077  1.00  0.70           C  
ATOM    587  C   ARG A  39      10.426   0.834 -15.497  1.00  0.70           C  
ATOM    588  O   ARG A  39      10.635   0.422 -16.642  1.00  0.70           O  
ATOM    589  CB  ARG A  39       8.382   0.193 -14.315  1.00  0.70           C  
ATOM    590  CG  ARG A  39       7.074   0.537 -13.646  1.00  0.70           C  
ATOM    591  CD  ARG A  39       6.451  -0.618 -12.967  1.00  0.70           C  
ATOM    592  NE  ARG A  39       5.168  -0.250 -12.402  1.00  0.70           N  
ATOM    593  CZ  ARG A  39       4.973   0.238 -11.155  1.00  0.70           C  
ATOM    594  NH1 ARG A  39       5.977   0.390 -10.310  1.00  0.70           N  
ATOM    595  NH2 ARG A  39       3.750   0.567 -10.773  1.00  0.70           N  
ATOM    596  H   ARG A  39       8.040   1.208 -16.988  1.00  0.70           H  
ATOM    597  HA  ARG A  39       9.217   2.154 -14.393  1.00  0.70           H  
ATOM    598 1HB  ARG A  39       8.284  -0.668 -14.914  1.00  0.70           H  
ATOM    599 2HB  ARG A  39       9.047  -0.093 -13.495  1.00  0.70           H  
ATOM    600 1HG  ARG A  39       7.263   1.272 -12.880  1.00  0.70           H  
ATOM    601 2HG  ARG A  39       6.375   0.934 -14.378  1.00  0.70           H  
ATOM    602 1HD  ARG A  39       6.296  -1.430 -13.675  1.00  0.70           H  
ATOM    603 2HD  ARG A  39       7.100  -0.954 -12.157  1.00  0.70           H  
ATOM    604  HE  ARG A  39       4.357  -0.345 -12.997  1.00  0.70           H  
ATOM    605 1HH1 ARG A  39       6.947   0.135 -10.562  1.00  0.70           H  
ATOM    606 2HH1 ARG A  39       5.803   0.756  -9.387  1.00  0.70           H  
ATOM    607 1HH2 ARG A  39       2.974   0.454 -11.407  1.00  0.70           H  
ATOM    608 2HH2 ARG A  39       3.595   0.933  -9.843  1.00  0.70           H  
ATOM    609  N   VAL A  40      11.349   0.831 -14.553  1.00  0.71           N  
ATOM    610  CA  VAL A  40      12.656   0.270 -14.825  1.00  0.71           C  
ATOM    611  C   VAL A  40      12.516  -1.251 -14.860  1.00  0.71           C  
ATOM    612  O   VAL A  40      11.978  -1.856 -13.930  1.00  0.71           O  
ATOM    613  CB  VAL A  40      13.660   0.688 -13.743  1.00  0.71           C  
ATOM    614  CG1 VAL A  40      14.996   0.012 -14.006  1.00  0.71           C  
ATOM    615  CG2 VAL A  40      13.785   2.214 -13.714  1.00  0.71           C  
ATOM    616  H   VAL A  40      11.125   1.225 -13.635  1.00  0.71           H  
ATOM    617  HA  VAL A  40      13.008   0.622 -15.797  1.00  0.71           H  
ATOM    618  HB  VAL A  40      13.305   0.344 -12.770  1.00  0.71           H  
ATOM    619 1HG1 VAL A  40      15.685   0.296 -13.231  1.00  0.71           H  
ATOM    620 2HG1 VAL A  40      14.875  -1.066 -14.005  1.00  0.71           H  
ATOM    621 3HG1 VAL A  40      15.381   0.324 -14.970  1.00  0.71           H  
ATOM    622 1HG2 VAL A  40      14.491   2.509 -12.937  1.00  0.71           H  
ATOM    623 2HG2 VAL A  40      14.130   2.560 -14.669  1.00  0.71           H  
ATOM    624 3HG2 VAL A  40      12.807   2.653 -13.500  1.00  0.71           H  
ATOM    625  N   LYS A  41      12.987  -1.865 -15.936  1.00  0.76           N  
ATOM    626  CA  LYS A  41      12.881  -3.309 -16.127  1.00  0.76           C  
ATOM    627  C   LYS A  41      14.179  -4.026 -15.789  1.00  0.76           C  
ATOM    628  O   LYS A  41      14.165  -5.119 -15.221  1.00  0.76           O  
ATOM    629  CB  LYS A  41      12.506  -3.612 -17.571  1.00  0.76           C  
ATOM    630  CG  LYS A  41      12.298  -5.071 -17.914  1.00  0.76           C  
ATOM    631  CD  LYS A  41      11.017  -5.618 -17.292  1.00  0.76           C  
ATOM    632  CE  LYS A  41      10.752  -7.036 -17.770  1.00  0.76           C  
ATOM    633  NZ  LYS A  41       9.491  -7.594 -17.213  1.00  0.76           N  
ATOM    634  H   LYS A  41      13.421  -1.307 -16.664  1.00  0.76           H  
ATOM    635  HA  LYS A  41      12.102  -3.691 -15.468  1.00  0.76           H  
ATOM    636 1HB  LYS A  41      11.585  -3.081 -17.821  1.00  0.76           H  
ATOM    637 2HB  LYS A  41      13.280  -3.229 -18.227  1.00  0.76           H  
ATOM    638 1HG  LYS A  41      12.233  -5.177 -18.998  1.00  0.76           H  
ATOM    639 2HG  LYS A  41      13.149  -5.650 -17.560  1.00  0.76           H  
ATOM    640 1HD  LYS A  41      11.098  -5.607 -16.206  1.00  0.76           H  
ATOM    641 2HD  LYS A  41      10.172  -4.988 -17.588  1.00  0.76           H  
ATOM    642 1HE  LYS A  41      10.686  -7.034 -18.860  1.00  0.76           H  
ATOM    643 2HE  LYS A  41      11.582  -7.672 -17.467  1.00  0.76           H  
ATOM    644 1HZ  LYS A  41       9.361  -8.530 -17.559  1.00  0.76           H  
ATOM    645 2HZ  LYS A  41       9.540  -7.608 -16.206  1.00  0.76           H  
ATOM    646 3HZ  LYS A  41       8.711  -7.017 -17.507  1.00  0.76           H  
ATOM    647  N   SER A  42      15.300  -3.444 -16.205  1.00  0.84           N  
ATOM    648  CA  SER A  42      16.590  -4.094 -15.978  1.00  0.84           C  
ATOM    649  C   SER A  42      17.766  -3.133 -16.025  1.00  0.84           C  
ATOM    650  O   SER A  42      17.935  -2.392 -16.995  1.00  0.84           O  
ATOM    651  CB  SER A  42      16.793  -5.195 -17.002  1.00  0.84           C  
ATOM    652  OG  SER A  42      18.046  -5.800 -16.865  1.00  0.84           O  
ATOM    653  H   SER A  42      15.236  -2.546 -16.682  1.00  0.84           H  
ATOM    654  HA  SER A  42      16.572  -4.552 -14.990  1.00  0.84           H  
ATOM    655 1HB  SER A  42      16.015  -5.948 -16.879  1.00  0.84           H  
ATOM    656 2HB  SER A  42      16.691  -4.785 -18.005  1.00  0.84           H  
ATOM    657  HG  SER A  42      18.166  -5.954 -15.925  1.00  0.84           H  
ATOM    658  N   ILE A  43      18.618  -3.194 -14.996  1.00  0.98           N  
ATOM    659  CA  ILE A  43      19.809  -2.346 -14.937  1.00  0.98           C  
ATOM    660  C   ILE A  43      21.077  -3.186 -15.043  1.00  0.98           C  
ATOM    661  O   ILE A  43      21.271  -4.118 -14.266  1.00  0.98           O  
ATOM    662  CB  ILE A  43      19.862  -1.537 -13.617  1.00  0.98           C  
ATOM    663  CG1 ILE A  43      18.618  -0.632 -13.480  1.00  0.98           C  
ATOM    664  CG2 ILE A  43      21.116  -0.666 -13.631  1.00  0.98           C  
ATOM    665  CD1 ILE A  43      18.487   0.009 -12.134  1.00  0.98           C  
ATOM    666  H   ILE A  43      18.430  -3.830 -14.237  1.00  0.98           H  
ATOM    667  HA  ILE A  43      19.803  -1.661 -15.775  1.00  0.98           H  
ATOM    668  HB  ILE A  43      19.892  -2.211 -12.765  1.00  0.98           H  
ATOM    669 1HG1 ILE A  43      18.672   0.160 -14.201  1.00  0.98           H  
ATOM    670 2HG1 ILE A  43      17.726  -1.221 -13.668  1.00  0.98           H  
ATOM    671 1HG2 ILE A  43      21.176  -0.089 -12.710  1.00  0.98           H  
ATOM    672 2HG2 ILE A  43      21.983  -1.302 -13.718  1.00  0.98           H  
ATOM    673 3HG2 ILE A  43      21.080   0.012 -14.483  1.00  0.98           H  
ATOM    674 1HD1 ILE A  43      17.604   0.634 -12.102  1.00  0.98           H  
ATOM    675 2HD1 ILE A  43      18.406  -0.761 -11.365  1.00  0.98           H  
ATOM    676 3HD1 ILE A  43      19.365   0.625 -11.935  1.00  0.98           H  
ATOM    677  N   ASP A  44      21.939  -2.857 -16.006  1.00  1.14           N  
ATOM    678  CA  ASP A  44      23.188  -3.584 -16.207  1.00  1.14           C  
ATOM    679  C   ASP A  44      24.169  -3.318 -15.053  1.00  1.14           C  
ATOM    680  O   ASP A  44      24.594  -2.187 -14.877  1.00  1.14           O  
ATOM    681  CB  ASP A  44      23.811  -3.183 -17.543  1.00  1.14           C  
ATOM    682  CG  ASP A  44      25.112  -3.949 -17.905  1.00  1.14           C  
ATOM    683  OD1 ASP A  44      25.959  -4.168 -17.041  1.00  1.14           O  
ATOM    684  OD2 ASP A  44      25.243  -4.310 -19.051  1.00  1.14           O  
ATOM    685  H   ASP A  44      21.719  -2.081 -16.637  1.00  1.14           H  
ATOM    686  HA  ASP A  44      22.943  -4.633 -16.287  1.00  1.14           H  
ATOM    687 1HB  ASP A  44      23.080  -3.356 -18.339  1.00  1.14           H  
ATOM    688 2HB  ASP A  44      24.012  -2.122 -17.539  1.00  1.14           H  
ATOM    689  N   PRO A  45      24.595  -4.320 -14.267  1.00  1.30           N  
ATOM    690  CA  PRO A  45      25.463  -4.173 -13.105  1.00  1.30           C  
ATOM    691  C   PRO A  45      26.719  -3.313 -13.314  1.00  1.30           C  
ATOM    692  O   PRO A  45      27.215  -2.731 -12.347  1.00  1.30           O  
ATOM    693  CB  PRO A  45      25.874  -5.628 -12.828  1.00  1.30           C  
ATOM    694  CG  PRO A  45      24.705  -6.445 -13.310  1.00  1.30           C  
ATOM    695  CD  PRO A  45      24.209  -5.724 -14.545  1.00  1.30           C  
ATOM    696  HA  PRO A  45      24.865  -3.779 -12.273  1.00  1.30           H  
ATOM    697 1HB  PRO A  45      26.815  -5.856 -13.364  1.00  1.30           H  
ATOM    698 2HB  PRO A  45      26.079  -5.759 -11.756  1.00  1.30           H  
ATOM    699 1HG  PRO A  45      25.026  -7.474 -13.524  1.00  1.30           H  
ATOM    700 2HG  PRO A  45      23.938  -6.507 -12.523  1.00  1.30           H  
ATOM    701 1HD  PRO A  45      24.707  -6.091 -15.460  1.00  1.30           H  
ATOM    702 2HD  PRO A  45      23.119  -5.847 -14.566  1.00  1.30           H  
ATOM    703  N   ASP A  46      27.256  -3.252 -14.542  1.00  1.42           N  
ATOM    704  CA  ASP A  46      28.483  -2.482 -14.773  1.00  1.42           C  
ATOM    705  C   ASP A  46      28.275  -1.101 -15.415  1.00  1.42           C  
ATOM    706  O   ASP A  46      29.248  -0.456 -15.816  1.00  1.42           O  
ATOM    707  CB  ASP A  46      29.454  -3.293 -15.639  1.00  1.42           C  
ATOM    708  CG  ASP A  46      29.985  -4.558 -14.939  1.00  1.42           C  
ATOM    709  OD1 ASP A  46      30.298  -4.483 -13.775  1.00  1.42           O  
ATOM    710  OD2 ASP A  46      30.090  -5.578 -15.581  1.00  1.42           O  
ATOM    711  H   ASP A  46      26.798  -3.706 -15.345  1.00  1.42           H  
ATOM    712  HA  ASP A  46      28.959  -2.320 -13.807  1.00  1.42           H  
ATOM    713 1HB  ASP A  46      28.934  -3.596 -16.555  1.00  1.42           H  
ATOM    714 2HB  ASP A  46      30.295  -2.669 -15.929  1.00  1.42           H  
ATOM    715  N   CYS A  47      27.029  -0.651 -15.525  1.00  1.47           N  
ATOM    716  CA  CYS A  47      26.727   0.644 -16.142  1.00  1.47           C  
ATOM    717  C   CYS A  47      26.619   1.812 -15.179  1.00  1.47           C  
ATOM    718  O   CYS A  47      26.577   1.640 -13.960  1.00  1.47           O  
ATOM    719  CB  CYS A  47      25.420   0.619 -16.863  1.00  1.47           C  
ATOM    720  SG  CYS A  47      23.972   0.567 -15.726  1.00  1.47           S  
ATOM    721  H   CYS A  47      26.257  -1.231 -15.187  1.00  1.47           H  
ATOM    722  HA  CYS A  47      27.518   0.864 -16.860  1.00  1.47           H  
ATOM    723 1HB  CYS A  47      25.346   1.512 -17.480  1.00  1.47           H  
ATOM    724 2HB  CYS A  47      25.380  -0.249 -17.516  1.00  1.47           H  
ATOM    725  HG  CYS A  47      24.187  -0.689 -15.306  1.00  1.47           H  
ATOM    726  N   GLY A  48      26.497   3.010 -15.755  1.00  1.46           N  
ATOM    727  CA  GLY A  48      26.346   4.246 -15.003  1.00  1.46           C  
ATOM    728  C   GLY A  48      25.252   4.180 -13.937  1.00  1.46           C  
ATOM    729  O   GLY A  48      25.527   4.465 -12.770  1.00  1.46           O  
ATOM    730  H   GLY A  48      26.537   3.069 -16.764  1.00  1.46           H  
ATOM    731 1HA  GLY A  48      27.297   4.493 -14.533  1.00  1.46           H  
ATOM    732 2HA  GLY A  48      26.122   5.056 -15.698  1.00  1.46           H  
ATOM    733  N   ALA A  49      24.012   3.820 -14.304  1.00  1.41           N  
ATOM    734  CA  ALA A  49      22.966   3.777 -13.286  1.00  1.41           C  
ATOM    735  C   ALA A  49      23.291   2.803 -12.149  1.00  1.41           C  
ATOM    736  O   ALA A  49      23.004   3.094 -10.982  1.00  1.41           O  
ATOM    737  CB  ALA A  49      21.651   3.376 -13.919  1.00  1.41           C  
ATOM    738  H   ALA A  49      23.770   3.598 -15.273  1.00  1.41           H  
ATOM    739  HA  ALA A  49      22.872   4.769 -12.864  1.00  1.41           H  
ATOM    740 1HB  ALA A  49      20.860   3.375 -13.170  1.00  1.41           H  
ATOM    741 2HB  ALA A  49      21.411   4.088 -14.705  1.00  1.41           H  
ATOM    742 3HB  ALA A  49      21.743   2.384 -14.350  1.00  1.41           H  
ATOM    743  N   ALA A  50      23.883   1.654 -12.478  1.00  1.33           N  
ATOM    744  CA  ALA A  50      24.224   0.650 -11.476  1.00  1.33           C  
ATOM    745  C   ALA A  50      25.266   1.186 -10.515  1.00  1.33           C  
ATOM    746  O   ALA A  50      25.168   0.992  -9.301  1.00  1.33           O  
ATOM    747  CB  ALA A  50      24.743  -0.611 -12.134  1.00  1.33           C  
ATOM    748  H   ALA A  50      24.118   1.485 -13.448  1.00  1.33           H  
ATOM    749  HA  ALA A  50      23.324   0.412 -10.911  1.00  1.33           H  
ATOM    750 1HB  ALA A  50      24.976  -1.350 -11.372  1.00  1.33           H  
ATOM    751 2HB  ALA A  50      24.000  -1.004 -12.795  1.00  1.33           H  
ATOM    752 3HB  ALA A  50      25.646  -0.385 -12.702  1.00  1.33           H  
ATOM    753  N   LYS A  51      26.243   1.907 -11.066  1.00  1.24           N  
ATOM    754  CA  LYS A  51      27.317   2.502 -10.289  1.00  1.24           C  
ATOM    755  C   LYS A  51      26.771   3.588  -9.387  1.00  1.24           C  
ATOM    756  O   LYS A  51      27.194   3.725  -8.238  1.00  1.24           O  
ATOM    757  CB  LYS A  51      28.380   3.060 -11.225  1.00  1.24           C  
ATOM    758  CG  LYS A  51      29.194   2.006 -11.945  1.00  1.24           C  
ATOM    759  CD  LYS A  51      30.117   2.647 -12.951  1.00  1.24           C  
ATOM    760  CE  LYS A  51      30.929   1.620 -13.681  1.00  1.24           C  
ATOM    761  NZ  LYS A  51      31.692   2.227 -14.788  1.00  1.24           N  
ATOM    762  H   LYS A  51      26.255   2.015 -12.081  1.00  1.24           H  
ATOM    763  HA  LYS A  51      27.763   1.730  -9.663  1.00  1.24           H  
ATOM    764 1HB  LYS A  51      27.901   3.679 -11.983  1.00  1.24           H  
ATOM    765 2HB  LYS A  51      29.062   3.695 -10.665  1.00  1.24           H  
ATOM    766 1HG  LYS A  51      29.785   1.445 -11.223  1.00  1.24           H  
ATOM    767 2HG  LYS A  51      28.531   1.312 -12.459  1.00  1.24           H  
ATOM    768 1HD  LYS A  51      29.520   3.193 -13.691  1.00  1.24           H  
ATOM    769 2HD  LYS A  51      30.783   3.349 -12.456  1.00  1.24           H  
ATOM    770 1HE  LYS A  51      31.623   1.151 -12.989  1.00  1.24           H  
ATOM    771 2HE  LYS A  51      30.268   0.869 -14.074  1.00  1.24           H  
ATOM    772 1HZ  LYS A  51      32.218   1.529 -15.276  1.00  1.24           H  
ATOM    773 2HZ  LYS A  51      31.028   2.663 -15.449  1.00  1.24           H  
ATOM    774 3HZ  LYS A  51      32.315   2.935 -14.453  1.00  1.24           H  
ATOM    775  N   ALA A  52      25.810   4.362  -9.907  1.00  1.15           N  
ATOM    776  CA  ALA A  52      25.173   5.395  -9.109  1.00  1.15           C  
ATOM    777  C   ALA A  52      24.476   4.740  -7.923  1.00  1.15           C  
ATOM    778  O   ALA A  52      24.497   5.264  -6.804  1.00  1.15           O  
ATOM    779  CB  ALA A  52      24.176   6.182  -9.953  1.00  1.15           C  
ATOM    780  H   ALA A  52      25.530   4.231 -10.877  1.00  1.15           H  
ATOM    781  HA  ALA A  52      25.942   6.067  -8.734  1.00  1.15           H  
ATOM    782 1HB  ALA A  52      23.716   6.959  -9.353  1.00  1.15           H  
ATOM    783 2HB  ALA A  52      24.697   6.636 -10.795  1.00  1.15           H  
ATOM    784 3HB  ALA A  52      23.410   5.512 -10.325  1.00  1.15           H  
ATOM    785  N   GLY A  53      23.857   3.575  -8.179  1.00  1.06           N  
ATOM    786  CA  GLY A  53      23.176   2.801  -7.154  1.00  1.06           C  
ATOM    787  C   GLY A  53      21.893   3.478  -6.710  1.00  1.06           C  
ATOM    788  O   GLY A  53      21.460   3.312  -5.570  1.00  1.06           O  
ATOM    789  H   GLY A  53      23.854   3.217  -9.135  1.00  1.06           H  
ATOM    790 1HA  GLY A  53      22.955   1.809  -7.550  1.00  1.06           H  
ATOM    791 2HA  GLY A  53      23.840   2.668  -6.302  1.00  1.06           H  
ATOM    792  N   LYS A  54      21.298   4.268  -7.598  1.00  0.96           N  
ATOM    793  CA  LYS A  54      20.120   5.036  -7.237  1.00  0.96           C  
ATOM    794  C   LYS A  54      18.783   4.470  -7.706  1.00  0.96           C  
ATOM    795  O   LYS A  54      17.783   4.669  -7.018  1.00  0.96           O  
ATOM    796  CB  LYS A  54      20.301   6.440  -7.750  1.00  0.96           C  
ATOM    797  CG  LYS A  54      21.524   7.145  -7.191  1.00  0.96           C  
ATOM    798  CD  LYS A  54      21.458   7.296  -5.689  1.00  0.96           C  
ATOM    799  CE  LYS A  54      22.677   8.045  -5.166  1.00  0.96           C  
ATOM    800  NZ  LYS A  54      22.671   8.161  -3.680  1.00  0.96           N  
ATOM    801  H   LYS A  54      21.699   4.347  -8.519  1.00  0.96           H  
ATOM    802  HA  LYS A  54      20.077   5.085  -6.148  1.00  0.96           H  
ATOM    803 1HB  LYS A  54      20.405   6.399  -8.829  1.00  0.96           H  
ATOM    804 2HB  LYS A  54      19.429   7.024  -7.511  1.00  0.96           H  
ATOM    805 1HG  LYS A  54      22.392   6.559  -7.422  1.00  0.96           H  
ATOM    806 2HG  LYS A  54      21.646   8.121  -7.643  1.00  0.96           H  
ATOM    807 1HD  LYS A  54      20.553   7.835  -5.412  1.00  0.96           H  
ATOM    808 2HD  LYS A  54      21.431   6.305  -5.228  1.00  0.96           H  
ATOM    809 1HE  LYS A  54      23.576   7.510  -5.476  1.00  0.96           H  
ATOM    810 2HE  LYS A  54      22.693   9.044  -5.599  1.00  0.96           H  
ATOM    811 1HZ  LYS A  54      23.497   8.658  -3.381  1.00  0.96           H  
ATOM    812 2HZ  LYS A  54      21.846   8.663  -3.380  1.00  0.96           H  
ATOM    813 3HZ  LYS A  54      22.669   7.233  -3.278  1.00  0.96           H  
ATOM    814  N   PHE A  55      18.757   3.787  -8.855  1.00  0.87           N  
ATOM    815  CA  PHE A  55      17.511   3.208  -9.376  1.00  0.87           C  
ATOM    816  C   PHE A  55      17.455   1.720  -9.184  1.00  0.87           C  
ATOM    817  O   PHE A  55      18.480   1.034  -9.237  1.00  0.87           O  
ATOM    818  CB  PHE A  55      17.255   3.521 -10.853  1.00  0.87           C  
ATOM    819  CG  PHE A  55      16.836   4.883 -11.060  1.00  0.87           C  
ATOM    820  CD1 PHE A  55      17.687   5.840 -11.516  1.00  0.87           C  
ATOM    821  CD2 PHE A  55      15.530   5.218 -10.749  1.00  0.87           C  
ATOM    822  CE1 PHE A  55      17.235   7.108 -11.659  1.00  0.87           C  
ATOM    823  CE2 PHE A  55      15.076   6.485 -10.884  1.00  0.87           C  
ATOM    824  CZ  PHE A  55      15.916   7.431 -11.331  1.00  0.87           C  
ATOM    825  H   PHE A  55      19.613   3.655  -9.370  1.00  0.87           H  
ATOM    826  HA  PHE A  55      16.675   3.634  -8.819  1.00  0.87           H  
ATOM    827 1HB  PHE A  55      18.157   3.340 -11.435  1.00  0.87           H  
ATOM    828 2HB  PHE A  55      16.475   2.859 -11.234  1.00  0.87           H  
ATOM    829  HD1 PHE A  55      18.718   5.582 -11.757  1.00  0.87           H  
ATOM    830  HD2 PHE A  55      14.859   4.438 -10.375  1.00  0.87           H  
ATOM    831  HE1 PHE A  55      17.915   7.876 -12.021  1.00  0.87           H  
ATOM    832  HE2 PHE A  55      14.046   6.739 -10.626  1.00  0.87           H  
ATOM    833  HZ  PHE A  55      15.548   8.447 -11.420  1.00  0.87           H  
ATOM    834  N   GLU A  56      16.243   1.226  -8.995  1.00  0.79           N  
ATOM    835  CA  GLU A  56      16.011  -0.194  -8.858  1.00  0.79           C  
ATOM    836  C   GLU A  56      14.943  -0.679  -9.822  1.00  0.79           C  
ATOM    837  O   GLU A  56      14.079   0.082 -10.263  1.00  0.79           O  
ATOM    838  CB  GLU A  56      15.619  -0.538  -7.415  1.00  0.79           C  
ATOM    839  CG  GLU A  56      16.721  -0.261  -6.361  1.00  0.79           C  
ATOM    840  CD  GLU A  56      16.358  -0.702  -4.945  1.00  0.79           C  
ATOM    841  OE1 GLU A  56      15.287  -1.228  -4.753  1.00  0.79           O  
ATOM    842  OE2 GLU A  56      17.164  -0.508  -4.063  1.00  0.79           O  
ATOM    843  H   GLU A  56      15.443   1.871  -8.926  1.00  0.79           H  
ATOM    844  HA  GLU A  56      16.936  -0.720  -9.096  1.00  0.79           H  
ATOM    845 1HB  GLU A  56      14.738   0.049  -7.136  1.00  0.79           H  
ATOM    846 2HB  GLU A  56      15.342  -1.590  -7.352  1.00  0.79           H  
ATOM    847 1HG  GLU A  56      17.634  -0.772  -6.668  1.00  0.79           H  
ATOM    848 2HG  GLU A  56      16.929   0.809  -6.351  1.00  0.79           H  
ATOM    849  N   VAL A  57      15.013  -1.952 -10.155  1.00  0.73           N  
ATOM    850  CA  VAL A  57      14.016  -2.540 -11.022  1.00  0.73           C  
ATOM    851  C   VAL A  57      12.653  -2.470 -10.355  1.00  0.73           C  
ATOM    852  O   VAL A  57      12.507  -2.805  -9.179  1.00  0.73           O  
ATOM    853  CB  VAL A  57      14.419  -3.972 -11.380  1.00  0.73           C  
ATOM    854  CG1 VAL A  57      13.312  -4.642 -12.143  1.00  0.73           C  
ATOM    855  CG2 VAL A  57      15.687  -3.897 -12.242  1.00  0.73           C  
ATOM    856  H   VAL A  57      15.756  -2.525  -9.780  1.00  0.73           H  
ATOM    857  HA  VAL A  57      13.974  -1.966 -11.946  1.00  0.73           H  
ATOM    858  HB  VAL A  57      14.608  -4.547 -10.476  1.00  0.73           H  
ATOM    859 1HG1 VAL A  57      13.612  -5.653 -12.414  1.00  0.73           H  
ATOM    860 2HG1 VAL A  57      12.415  -4.684 -11.531  1.00  0.73           H  
ATOM    861 3HG1 VAL A  57      13.104  -4.076 -13.044  1.00  0.73           H  
ATOM    862 1HG2 VAL A  57      15.995  -4.905 -12.521  1.00  0.73           H  
ATOM    863 2HG2 VAL A  57      15.471  -3.321 -13.137  1.00  0.73           H  
ATOM    864 3HG2 VAL A  57      16.486  -3.412 -11.682  1.00  0.73           H  
ATOM    865  N   GLY A  58      11.667  -1.997 -11.113  1.00  0.70           N  
ATOM    866  CA  GLY A  58      10.310  -1.788 -10.642  1.00  0.70           C  
ATOM    867  C   GLY A  58      10.010  -0.313 -10.336  1.00  0.70           C  
ATOM    868  O   GLY A  58       8.838   0.070 -10.254  1.00  0.70           O  
ATOM    869  H   GLY A  58      11.865  -1.777 -12.087  1.00  0.70           H  
ATOM    870 1HA  GLY A  58       9.615  -2.149 -11.400  1.00  0.70           H  
ATOM    871 2HA  GLY A  58      10.143  -2.387  -9.749  1.00  0.70           H  
ATOM    872  N   ASP A  59      11.049   0.534 -10.204  1.00  0.68           N  
ATOM    873  CA  ASP A  59      10.784   1.958  -9.949  1.00  0.68           C  
ATOM    874  C   ASP A  59       9.972   2.541 -11.087  1.00  0.68           C  
ATOM    875  O   ASP A  59      10.240   2.267 -12.262  1.00  0.68           O  
ATOM    876  CB  ASP A  59      12.087   2.769  -9.830  1.00  0.68           C  
ATOM    877  CG  ASP A  59      12.854   2.664  -8.505  1.00  0.68           C  
ATOM    878  OD1 ASP A  59      12.344   2.195  -7.508  1.00  0.68           O  
ATOM    879  OD2 ASP A  59      14.016   3.041  -8.522  1.00  0.68           O  
ATOM    880  H   ASP A  59      12.013   0.203 -10.271  1.00  0.68           H  
ATOM    881  HA  ASP A  59      10.211   2.058  -9.027  1.00  0.68           H  
ATOM    882 1HB  ASP A  59      12.763   2.455 -10.629  1.00  0.68           H  
ATOM    883 2HB  ASP A  59      11.856   3.821 -10.004  1.00  0.68           H  
ATOM    884  N   LEU A  60       8.996   3.380 -10.763  1.00  0.68           N  
ATOM    885  CA  LEU A  60       8.178   3.969 -11.812  1.00  0.68           C  
ATOM    886  C   LEU A  60       8.748   5.298 -12.236  1.00  0.68           C  
ATOM    887  O   LEU A  60       8.840   6.209 -11.423  1.00  0.68           O  
ATOM    888  CB  LEU A  60       6.753   4.198 -11.310  1.00  0.68           C  
ATOM    889  CG  LEU A  60       5.760   4.773 -12.322  1.00  0.68           C  
ATOM    890  CD1 LEU A  60       5.491   3.741 -13.387  1.00  0.68           C  
ATOM    891  CD2 LEU A  60       4.504   5.186 -11.621  1.00  0.68           C  
ATOM    892  H   LEU A  60       8.806   3.596  -9.782  1.00  0.68           H  
ATOM    893  HA  LEU A  60       8.165   3.316 -12.677  1.00  0.68           H  
ATOM    894 1HB  LEU A  60       6.357   3.251 -10.962  1.00  0.68           H  
ATOM    895 2HB  LEU A  60       6.796   4.877 -10.470  1.00  0.68           H  
ATOM    896  HG  LEU A  60       6.206   5.645 -12.813  1.00  0.68           H  
ATOM    897 1HD1 LEU A  60       4.809   4.144 -14.129  1.00  0.68           H  
ATOM    898 2HD1 LEU A  60       6.400   3.480 -13.849  1.00  0.68           H  
ATOM    899 3HD1 LEU A  60       5.051   2.858 -12.937  1.00  0.68           H  
ATOM    900 1HD2 LEU A  60       3.810   5.597 -12.352  1.00  0.68           H  
ATOM    901 2HD2 LEU A  60       4.055   4.321 -11.134  1.00  0.68           H  
ATOM    902 3HD2 LEU A  60       4.751   5.937 -10.886  1.00  0.68           H  
ATOM    903  N   LEU A  61       9.112   5.440 -13.492  1.00  0.69           N  
ATOM    904  CA  LEU A  61       9.650   6.698 -13.963  1.00  0.69           C  
ATOM    905  C   LEU A  61       8.493   7.616 -14.342  1.00  0.69           C  
ATOM    906  O   LEU A  61       7.599   7.272 -15.139  1.00  0.69           O  
ATOM    907  CB  LEU A  61      10.629   6.502 -15.140  1.00  0.69           C  
ATOM    908  CG  LEU A  61      11.938   5.724 -14.828  1.00  0.69           C  
ATOM    909  CD1 LEU A  61      12.748   5.584 -16.106  1.00  0.69           C  
ATOM    910  CD2 LEU A  61      12.751   6.477 -13.758  1.00  0.69           C  
ATOM    911  H   LEU A  61       9.000   4.669 -14.129  1.00  0.69           H  
ATOM    912  HA  LEU A  61      10.202   7.170 -13.153  1.00  0.69           H  
ATOM    913 1HB  LEU A  61      10.106   5.969 -15.935  1.00  0.69           H  
ATOM    914 2HB  LEU A  61      10.916   7.485 -15.513  1.00  0.69           H  
ATOM    915  HG  LEU A  61      11.690   4.721 -14.467  1.00  0.69           H  
ATOM    916 1HD1 LEU A  61      13.652   5.039 -15.896  1.00  0.69           H  
ATOM    917 2HD1 LEU A  61      12.161   5.050 -16.839  1.00  0.69           H  
ATOM    918 3HD1 LEU A  61      13.002   6.572 -16.491  1.00  0.69           H  
ATOM    919 1HD2 LEU A  61      13.671   5.928 -13.547  1.00  0.69           H  
ATOM    920 2HD2 LEU A  61      12.997   7.474 -14.122  1.00  0.69           H  
ATOM    921 3HD2 LEU A  61      12.161   6.562 -12.845  1.00  0.69           H  
ATOM    922  N   THR A  62       8.532   8.800 -13.740  1.00  0.73           N  
ATOM    923  CA  THR A  62       7.521   9.824 -13.888  1.00  0.73           C  
ATOM    924  C   THR A  62       8.047  11.007 -14.687  1.00  0.73           C  
ATOM    925  O   THR A  62       7.269  11.795 -15.217  1.00  0.73           O  
ATOM    926  CB  THR A  62       7.053  10.297 -12.502  1.00  0.73           C  
ATOM    927  OG1 THR A  62       8.173  10.877 -11.786  1.00  0.73           O  
ATOM    928  CG2 THR A  62       6.483   9.102 -11.705  1.00  0.73           C  
ATOM    929  H   THR A  62       9.313   8.987 -13.124  1.00  0.73           H  
ATOM    930  HA  THR A  62       6.671   9.403 -14.422  1.00  0.73           H  
ATOM    931  HB  THR A  62       6.276  11.049 -12.621  1.00  0.73           H  
ATOM    932  HG1 THR A  62       8.978  10.340 -11.971  1.00  0.73           H  
ATOM    933 1HG2 THR A  62       6.151   9.456 -10.737  1.00  0.73           H  
ATOM    934 2HG2 THR A  62       5.645   8.672 -12.241  1.00  0.73           H  
ATOM    935 3HG2 THR A  62       7.242   8.340 -11.572  1.00  0.73           H  
ATOM    936  N   ALA A  63       9.365  11.144 -14.786  1.00  0.77           N  
ATOM    937  CA  ALA A  63       9.913  12.230 -15.595  1.00  0.77           C  
ATOM    938  C   ALA A  63      11.331  11.923 -16.053  1.00  0.77           C  
ATOM    939  O   ALA A  63      12.095  11.229 -15.365  1.00  0.77           O  
ATOM    940  CB  ALA A  63       9.887  13.561 -14.866  1.00  0.77           C  
ATOM    941  H   ALA A  63       9.973  10.509 -14.279  1.00  0.77           H  
ATOM    942  HA  ALA A  63       9.287  12.338 -16.461  1.00  0.77           H  
ATOM    943 1HB  ALA A  63      10.261  14.337 -15.538  1.00  0.77           H  
ATOM    944 2HB  ALA A  63       8.865  13.802 -14.573  1.00  0.77           H  
ATOM    945 3HB  ALA A  63      10.507  13.520 -14.003  1.00  0.77           H  
ATOM    946  N   CYS A  64      11.710  12.521 -17.178  1.00  0.81           N  
ATOM    947  CA  CYS A  64      13.080  12.417 -17.672  1.00  0.81           C  
ATOM    948  C   CYS A  64      13.513  13.735 -18.309  1.00  0.81           C  
ATOM    949  O   CYS A  64      12.914  14.209 -19.275  1.00  0.81           O  
ATOM    950  CB  CYS A  64      13.197  11.268 -18.674  1.00  0.81           C  
ATOM    951  SG  CYS A  64      14.853  10.995 -19.288  1.00  0.81           S  
ATOM    952  H   CYS A  64      11.005  13.045 -17.702  1.00  0.81           H  
ATOM    953  HA  CYS A  64      13.738  12.217 -16.831  1.00  0.81           H  
ATOM    954 1HB  CYS A  64      12.850  10.343 -18.212  1.00  0.81           H  
ATOM    955 2HB  CYS A  64      12.552  11.470 -19.530  1.00  0.81           H  
ATOM    956  HG  CYS A  64      15.115  12.271 -19.586  1.00  0.81           H  
ATOM    957  N   ASP A  65      14.541  14.343 -17.721  1.00  0.84           N  
ATOM    958  CA  ASP A  65      15.091  15.646 -18.095  1.00  0.84           C  
ATOM    959  C   ASP A  65      14.014  16.723 -18.150  1.00  0.84           C  
ATOM    960  O   ASP A  65      14.026  17.596 -19.016  1.00  0.84           O  
ATOM    961  CB  ASP A  65      15.847  15.590 -19.419  1.00  0.84           C  
ATOM    962  CG  ASP A  65      17.105  14.724 -19.364  1.00  0.84           C  
ATOM    963  OD1 ASP A  65      17.543  14.366 -18.279  1.00  0.84           O  
ATOM    964  OD2 ASP A  65      17.644  14.471 -20.403  1.00  0.84           O  
ATOM    965  H   ASP A  65      14.974  13.877 -16.932  1.00  0.84           H  
ATOM    966  HA  ASP A  65      15.806  15.938 -17.325  1.00  0.84           H  
ATOM    967 1HB  ASP A  65      15.187  15.204 -20.197  1.00  0.84           H  
ATOM    968 2HB  ASP A  65      16.134  16.601 -19.713  1.00  0.84           H  
ATOM    969  N   GLY A  66      13.086  16.653 -17.205  1.00  0.87           N  
ATOM    970  CA  GLY A  66      11.991  17.604 -17.085  1.00  0.87           C  
ATOM    971  C   GLY A  66      10.742  17.196 -17.870  1.00  0.87           C  
ATOM    972  O   GLY A  66       9.680  17.797 -17.698  1.00  0.87           O  
ATOM    973  H   GLY A  66      13.153  15.901 -16.535  1.00  0.87           H  
ATOM    974 1HA  GLY A  66      11.733  17.716 -16.032  1.00  0.87           H  
ATOM    975 2HA  GLY A  66      12.328  18.581 -17.429  1.00  0.87           H  
ATOM    976  N   ALA A  67      10.841  16.177 -18.722  1.00  0.89           N  
ATOM    977  CA  ALA A  67       9.681  15.766 -19.494  1.00  0.89           C  
ATOM    978  C   ALA A  67       8.813  14.832 -18.682  1.00  0.89           C  
ATOM    979  O   ALA A  67       9.234  13.736 -18.326  1.00  0.89           O  
ATOM    980  CB  ALA A  67      10.106  15.082 -20.777  1.00  0.89           C  
ATOM    981  H   ALA A  67      11.721  15.687 -18.862  1.00  0.89           H  
ATOM    982  HA  ALA A  67       9.099  16.653 -19.739  1.00  0.89           H  
ATOM    983 1HB  ALA A  67       9.222  14.804 -21.342  1.00  0.89           H  
ATOM    984 2HB  ALA A  67      10.717  15.763 -21.368  1.00  0.89           H  
ATOM    985 3HB  ALA A  67      10.683  14.190 -20.542  1.00  0.89           H  
ATOM    986  N   ASN A  68       7.610  15.284 -18.359  1.00  0.92           N  
ATOM    987  CA  ASN A  68       6.703  14.506 -17.523  1.00  0.92           C  
ATOM    988  C   ASN A  68       6.207  13.319 -18.341  1.00  0.92           C  
ATOM    989  O   ASN A  68       5.668  13.489 -19.434  1.00  0.92           O  
ATOM    990  CB  ASN A  68       5.565  15.367 -16.994  1.00  0.92           C  
ATOM    991  CG  ASN A  68       4.744  14.691 -15.897  1.00  0.92           C  
ATOM    992  OD1 ASN A  68       4.576  13.468 -15.824  1.00  0.92           O  
ATOM    993  ND2 ASN A  68       4.212  15.514 -15.017  1.00  0.92           N  
ATOM    994  H   ASN A  68       7.328  16.200 -18.680  1.00  0.92           H  
ATOM    995  HA  ASN A  68       7.255  14.107 -16.671  1.00  0.92           H  
ATOM    996 1HB  ASN A  68       5.974  16.298 -16.598  1.00  0.92           H  
ATOM    997 2HB  ASN A  68       4.898  15.626 -17.814  1.00  0.92           H  
ATOM    998 1HD2 ASN A  68       3.655  15.152 -14.269  1.00  0.92           H  
ATOM    999 2HD2 ASN A  68       4.359  16.498 -15.099  1.00  0.92           H  
ATOM   1000  N   LEU A  69       6.451  12.115 -17.841  1.00  0.95           N  
ATOM   1001  CA  LEU A  69       6.112  10.892 -18.551  1.00  0.95           C  
ATOM   1002  C   LEU A  69       4.672  10.464 -18.249  1.00  0.95           C  
ATOM   1003  O   LEU A  69       4.173   9.478 -18.792  1.00  0.95           O  
ATOM   1004  CB  LEU A  69       7.079   9.776 -18.144  1.00  0.95           C  
ATOM   1005  CG  LEU A  69       8.586  10.036 -18.449  1.00  0.95           C  
ATOM   1006  CD1 LEU A  69       9.412   8.875 -17.908  1.00  0.95           C  
ATOM   1007  CD2 LEU A  69       8.815  10.254 -19.913  1.00  0.95           C  
ATOM   1008  H   LEU A  69       6.877  12.049 -16.926  1.00  0.95           H  
ATOM   1009  HA  LEU A  69       6.208  11.072 -19.619  1.00  0.95           H  
ATOM   1010 1HB  LEU A  69       6.979   9.607 -17.075  1.00  0.95           H  
ATOM   1011 2HB  LEU A  69       6.788   8.864 -18.655  1.00  0.95           H  
ATOM   1012  HG  LEU A  69       8.886  10.911 -17.949  1.00  0.95           H  
ATOM   1013 1HD1 LEU A  69      10.470   9.067 -18.085  1.00  0.95           H  
ATOM   1014 2HD1 LEU A  69       9.235   8.785 -16.845  1.00  0.95           H  
ATOM   1015 3HD1 LEU A  69       9.120   7.949 -18.405  1.00  0.95           H  
ATOM   1016 1HD2 LEU A  69       9.874  10.458 -20.092  1.00  0.95           H  
ATOM   1017 2HD2 LEU A  69       8.528   9.375 -20.456  1.00  0.95           H  
ATOM   1018 3HD2 LEU A  69       8.222  11.103 -20.235  1.00  0.95           H  
ATOM   1019  N   LYS A  70       3.985  11.200 -17.382  1.00  0.99           N  
ATOM   1020  CA  LYS A  70       2.615  10.850 -17.046  1.00  0.99           C  
ATOM   1021  C   LYS A  70       1.637  11.996 -17.314  1.00  0.99           C  
ATOM   1022  O   LYS A  70       1.965  13.163 -17.122  1.00  0.99           O  
ATOM   1023  CB  LYS A  70       2.511  10.437 -15.573  1.00  0.99           C  
ATOM   1024  CG  LYS A  70       3.211   9.128 -15.240  1.00  0.99           C  
ATOM   1025  CD  LYS A  70       3.018   8.751 -13.786  1.00  0.99           C  
ATOM   1026  CE  LYS A  70       1.570   8.358 -13.512  1.00  0.99           C  
ATOM   1027  NZ  LYS A  70       1.387   7.833 -12.139  1.00  0.99           N  
ATOM   1028  H   LYS A  70       4.413  12.015 -16.947  1.00  0.99           H  
ATOM   1029  HA  LYS A  70       2.341   9.988 -17.631  1.00  0.99           H  
ATOM   1030 1HB  LYS A  70       2.947  11.220 -14.948  1.00  0.99           H  
ATOM   1031 2HB  LYS A  70       1.462  10.340 -15.295  1.00  0.99           H  
ATOM   1032 1HG  LYS A  70       2.801   8.337 -15.869  1.00  0.99           H  
ATOM   1033 2HG  LYS A  70       4.278   9.218 -15.445  1.00  0.99           H  
ATOM   1034 1HD  LYS A  70       3.661   7.898 -13.551  1.00  0.99           H  
ATOM   1035 2HD  LYS A  70       3.299   9.587 -13.147  1.00  0.99           H  
ATOM   1036 1HE  LYS A  70       0.936   9.232 -13.643  1.00  0.99           H  
ATOM   1037 2HE  LYS A  70       1.266   7.591 -14.225  1.00  0.99           H  
ATOM   1038 1HZ  LYS A  70       0.418   7.587 -11.996  1.00  0.99           H  
ATOM   1039 2HZ  LYS A  70       1.967   7.011 -12.019  1.00  0.99           H  
ATOM   1040 3HZ  LYS A  70       1.657   8.537 -11.472  1.00  0.99           H  
ATOM   1041  N   PRO A  71       0.412  11.678 -17.753  1.00  1.04           N  
ATOM   1042  CA  PRO A  71      -0.149  10.418 -18.248  1.00  1.04           C  
ATOM   1043  C   PRO A  71       0.163  10.184 -19.737  1.00  1.04           C  
ATOM   1044  O   PRO A  71      -0.750  10.219 -20.561  1.00  1.04           O  
ATOM   1045  CB  PRO A  71      -1.647  10.643 -18.047  1.00  1.04           C  
ATOM   1046  CG  PRO A  71      -1.823  12.133 -18.260  1.00  1.04           C  
ATOM   1047  CD  PRO A  71      -0.561  12.766 -17.695  1.00  1.04           C  
ATOM   1048  HA  PRO A  71       0.185   9.571 -17.633  1.00  1.04           H  
ATOM   1049 1HB  PRO A  71      -2.219  10.029 -18.763  1.00  1.04           H  
ATOM   1050 2HB  PRO A  71      -1.942  10.315 -17.038  1.00  1.04           H  
ATOM   1051 1HG  PRO A  71      -1.954  12.346 -19.332  1.00  1.04           H  
ATOM   1052 2HG  PRO A  71      -2.733  12.484 -17.754  1.00  1.04           H  
ATOM   1053 1HD  PRO A  71      -0.225  13.601 -18.328  1.00  1.04           H  
ATOM   1054 2HD  PRO A  71      -0.711  13.081 -16.652  1.00  1.04           H  
ATOM   1055  N   LYS A  72       1.430  10.006 -20.108  1.00  1.07           N  
ATOM   1056  CA  LYS A  72       1.777   9.841 -21.508  1.00  1.07           C  
ATOM   1057  C   LYS A  72       1.561   8.408 -21.913  1.00  1.07           C  
ATOM   1058  O   LYS A  72       1.610   7.519 -21.063  1.00  1.07           O  
ATOM   1059  CB  LYS A  72       3.229  10.225 -21.747  1.00  1.07           C  
ATOM   1060  CG  LYS A  72       3.616  11.661 -21.447  1.00  1.07           C  
ATOM   1061  CD  LYS A  72       2.987  12.544 -22.467  1.00  1.07           C  
ATOM   1062  CE  LYS A  72       3.521  13.955 -22.448  1.00  1.07           C  
ATOM   1063  NZ  LYS A  72       3.049  14.712 -23.654  1.00  1.07           N  
ATOM   1064  H   LYS A  72       2.201   9.940 -19.447  1.00  1.07           H  
ATOM   1065  HA  LYS A  72       1.129  10.473 -22.117  1.00  1.07           H  
ATOM   1066 1HB  LYS A  72       3.872   9.571 -21.183  1.00  1.07           H  
ATOM   1067 2HB  LYS A  72       3.465  10.053 -22.798  1.00  1.07           H  
ATOM   1068 1HG  LYS A  72       3.274  11.949 -20.449  1.00  1.07           H  
ATOM   1069 2HG  LYS A  72       4.700  11.773 -21.494  1.00  1.07           H  
ATOM   1070 1HD  LYS A  72       3.138  12.113 -23.429  1.00  1.07           H  
ATOM   1071 2HD  LYS A  72       1.915  12.581 -22.281  1.00  1.07           H  
ATOM   1072 1HE  LYS A  72       3.175  14.461 -21.548  1.00  1.07           H  
ATOM   1073 2HE  LYS A  72       4.613  13.933 -22.445  1.00  1.07           H  
ATOM   1074 1HZ  LYS A  72       3.414  15.647 -23.640  1.00  1.07           H  
ATOM   1075 2HZ  LYS A  72       3.409  14.204 -24.501  1.00  1.07           H  
ATOM   1076 3HZ  LYS A  72       2.044  14.739 -23.678  1.00  1.07           H  
ATOM   1077  N   SER A  73       1.329   8.152 -23.196  1.00  1.07           N  
ATOM   1078  CA  SER A  73       1.218   6.756 -23.580  1.00  1.07           C  
ATOM   1079  C   SER A  73       2.554   6.128 -23.302  1.00  1.07           C  
ATOM   1080  O   SER A  73       3.581   6.810 -23.407  1.00  1.07           O  
ATOM   1081  CB  SER A  73       0.867   6.608 -25.055  1.00  1.07           C  
ATOM   1082  OG  SER A  73       1.918   7.077 -25.906  1.00  1.07           O  
ATOM   1083  H   SER A  73       1.264   8.896 -23.879  1.00  1.07           H  
ATOM   1084  HA  SER A  73       0.456   6.265 -22.971  1.00  1.07           H  
ATOM   1085 1HB  SER A  73       0.660   5.559 -25.271  1.00  1.07           H  
ATOM   1086 2HB  SER A  73      -0.043   7.167 -25.262  1.00  1.07           H  
ATOM   1087  HG  SER A  73       1.540   7.115 -26.797  1.00  1.07           H  
ATOM   1088  N   GLY A  74       2.570   4.827 -23.049  1.00  1.04           N  
ATOM   1089  CA  GLY A  74       3.829   4.154 -22.800  1.00  1.04           C  
ATOM   1090  C   GLY A  74       4.793   4.342 -23.962  1.00  1.04           C  
ATOM   1091  O   GLY A  74       5.984   4.543 -23.753  1.00  1.04           O  
ATOM   1092  H   GLY A  74       1.681   4.326 -22.967  1.00  1.04           H  
ATOM   1093 1HA  GLY A  74       4.275   4.543 -21.883  1.00  1.04           H  
ATOM   1094 2HA  GLY A  74       3.642   3.093 -22.639  1.00  1.04           H  
ATOM   1095  N   GLU A  75       4.286   4.339 -25.196  1.00  0.99           N  
ATOM   1096  CA  GLU A  75       5.196   4.518 -26.315  1.00  0.99           C  
ATOM   1097  C   GLU A  75       5.818   5.912 -26.311  1.00  0.99           C  
ATOM   1098  O   GLU A  75       7.034   6.037 -26.473  1.00  0.99           O  
ATOM   1099  CB  GLU A  75       4.466   4.283 -27.640  1.00  0.99           C  
ATOM   1100  CG  GLU A  75       4.062   2.830 -27.890  1.00  0.99           C  
ATOM   1101  CD  GLU A  75       3.273   2.641 -29.169  1.00  0.99           C  
ATOM   1102  OE1 GLU A  75       2.940   3.622 -29.792  1.00  0.99           O  
ATOM   1103  OE2 GLU A  75       3.006   1.514 -29.519  1.00  0.99           O  
ATOM   1104  H   GLU A  75       3.298   4.198 -25.340  1.00  0.99           H  
ATOM   1105  HA  GLU A  75       5.999   3.788 -26.226  1.00  0.99           H  
ATOM   1106 1HB  GLU A  75       3.562   4.893 -27.667  1.00  0.99           H  
ATOM   1107 2HB  GLU A  75       5.103   4.604 -28.466  1.00  0.99           H  
ATOM   1108 1HG  GLU A  75       4.961   2.216 -27.936  1.00  0.99           H  
ATOM   1109 2HG  GLU A  75       3.464   2.486 -27.047  1.00  0.99           H  
ATOM   1110  N   GLU A  76       5.020   6.963 -26.059  1.00  0.94           N  
ATOM   1111  CA  GLU A  76       5.605   8.306 -26.056  1.00  0.94           C  
ATOM   1112  C   GLU A  76       6.615   8.425 -24.933  1.00  0.94           C  
ATOM   1113  O   GLU A  76       7.687   9.003 -25.105  1.00  0.94           O  
ATOM   1114  CB  GLU A  76       4.543   9.405 -25.928  1.00  0.94           C  
ATOM   1115  CG  GLU A  76       5.107  10.862 -25.976  1.00  0.94           C  
ATOM   1116  CD  GLU A  76       4.017  11.940 -25.902  1.00  0.94           C  
ATOM   1117  OE1 GLU A  76       2.865  11.588 -25.906  1.00  0.94           O  
ATOM   1118  OE2 GLU A  76       4.339  13.114 -25.792  1.00  0.94           O  
ATOM   1119  H   GLU A  76       4.017   6.843 -25.891  1.00  0.94           H  
ATOM   1120  HA  GLU A  76       6.131   8.453 -27.001  1.00  0.94           H  
ATOM   1121 1HB  GLU A  76       3.815   9.298 -26.730  1.00  0.94           H  
ATOM   1122 2HB  GLU A  76       4.008   9.276 -24.988  1.00  0.94           H  
ATOM   1123 1HG  GLU A  76       5.785  10.994 -25.133  1.00  0.94           H  
ATOM   1124 2HG  GLU A  76       5.683  10.989 -26.892  1.00  0.94           H  
ATOM   1125  N   ALA A  77       6.266   7.892 -23.766  1.00  0.90           N  
ATOM   1126  CA  ALA A  77       7.144   7.972 -22.617  1.00  0.90           C  
ATOM   1127  C   ALA A  77       8.480   7.284 -22.889  1.00  0.90           C  
ATOM   1128  O   ALA A  77       9.542   7.800 -22.515  1.00  0.90           O  
ATOM   1129  CB  ALA A  77       6.460   7.342 -21.439  1.00  0.90           C  
ATOM   1130  H   ALA A  77       5.362   7.424 -23.678  1.00  0.90           H  
ATOM   1131  HA  ALA A  77       7.339   9.016 -22.409  1.00  0.90           H  
ATOM   1132 1HB  ALA A  77       7.094   7.401 -20.562  1.00  0.90           H  
ATOM   1133 2HB  ALA A  77       5.520   7.855 -21.245  1.00  0.90           H  
ATOM   1134 3HB  ALA A  77       6.252   6.316 -21.683  1.00  0.90           H  
ATOM   1135  N   LEU A  78       8.448   6.142 -23.577  1.00  0.88           N  
ATOM   1136  CA  LEU A  78       9.688   5.463 -23.901  1.00  0.88           C  
ATOM   1137  C   LEU A  78      10.491   6.278 -24.900  1.00  0.88           C  
ATOM   1138  O   LEU A  78      11.719   6.369 -24.780  1.00  0.88           O  
ATOM   1139  CB  LEU A  78       9.408   4.062 -24.430  1.00  0.88           C  
ATOM   1140  CG  LEU A  78       8.844   3.112 -23.368  1.00  0.88           C  
ATOM   1141  CD1 LEU A  78       8.461   1.800 -24.005  1.00  0.88           C  
ATOM   1142  CD2 LEU A  78       9.858   2.937 -22.283  1.00  0.88           C  
ATOM   1143  H   LEU A  78       7.556   5.727 -23.853  1.00  0.88           H  
ATOM   1144  HA  LEU A  78      10.275   5.368 -22.989  1.00  0.88           H  
ATOM   1145 1HB  LEU A  78       8.674   4.138 -25.237  1.00  0.88           H  
ATOM   1146 2HB  LEU A  78      10.326   3.635 -24.825  1.00  0.88           H  
ATOM   1147  HG  LEU A  78       7.960   3.539 -22.938  1.00  0.88           H  
ATOM   1148 1HD1 LEU A  78       8.054   1.140 -23.255  1.00  0.88           H  
ATOM   1149 2HD1 LEU A  78       7.710   1.984 -24.776  1.00  0.88           H  
ATOM   1150 3HD1 LEU A  78       9.342   1.343 -24.452  1.00  0.88           H  
ATOM   1151 1HD2 LEU A  78       9.449   2.281 -21.529  1.00  0.88           H  
ATOM   1152 2HD2 LEU A  78      10.766   2.500 -22.696  1.00  0.88           H  
ATOM   1153 3HD2 LEU A  78      10.091   3.902 -21.840  1.00  0.88           H  
ATOM   1154  N   GLU A  79       9.804   6.914 -25.860  1.00  0.88           N  
ATOM   1155  CA  GLU A  79      10.508   7.752 -26.813  1.00  0.88           C  
ATOM   1156  C   GLU A  79      11.164   8.921 -26.086  1.00  0.88           C  
ATOM   1157  O   GLU A  79      12.298   9.256 -26.390  1.00  0.88           O  
ATOM   1158  CB  GLU A  79       9.585   8.250 -27.937  1.00  0.88           C  
ATOM   1159  CG  GLU A  79       9.149   7.159 -28.933  1.00  0.88           C  
ATOM   1160  CD  GLU A  79       8.202   7.656 -30.016  1.00  0.88           C  
ATOM   1161  OE1 GLU A  79       7.789   8.791 -29.959  1.00  0.88           O  
ATOM   1162  OE2 GLU A  79       7.902   6.891 -30.905  1.00  0.88           O  
ATOM   1163  H   GLU A  79       8.792   6.794 -25.936  1.00  0.88           H  
ATOM   1164  HA  GLU A  79      11.297   7.158 -27.274  1.00  0.88           H  
ATOM   1165 1HB  GLU A  79       8.686   8.680 -27.502  1.00  0.88           H  
ATOM   1166 2HB  GLU A  79      10.087   9.040 -28.496  1.00  0.88           H  
ATOM   1167 1HG  GLU A  79      10.038   6.749 -29.408  1.00  0.88           H  
ATOM   1168 2HG  GLU A  79       8.670   6.356 -28.382  1.00  0.88           H  
ATOM   1169  N   LEU A  80      10.489   9.499 -25.082  1.00  0.91           N  
ATOM   1170  CA  LEU A  80      11.074  10.618 -24.339  1.00  0.91           C  
ATOM   1171  C   LEU A  80      12.339  10.188 -23.602  1.00  0.91           C  
ATOM   1172  O   LEU A  80      13.343  10.910 -23.597  1.00  0.91           O  
ATOM   1173  CB  LEU A  80      10.047  11.168 -23.337  1.00  0.91           C  
ATOM   1174  CG  LEU A  80       8.855  11.924 -23.965  1.00  0.91           C  
ATOM   1175  CD1 LEU A  80       7.775  12.219 -22.899  1.00  0.91           C  
ATOM   1176  CD2 LEU A  80       9.378  13.211 -24.573  1.00  0.91           C  
ATOM   1177  H   LEU A  80       9.540   9.188 -24.877  1.00  0.91           H  
ATOM   1178  HA  LEU A  80      11.332  11.403 -25.046  1.00  0.91           H  
ATOM   1179 1HB  LEU A  80       9.643  10.336 -22.775  1.00  0.91           H  
ATOM   1180 2HB  LEU A  80      10.551  11.841 -22.643  1.00  0.91           H  
ATOM   1181  HG  LEU A  80       8.406  11.317 -24.745  1.00  0.91           H  
ATOM   1182 1HD1 LEU A  80       6.944  12.752 -23.365  1.00  0.91           H  
ATOM   1183 2HD1 LEU A  80       7.408  11.291 -22.486  1.00  0.91           H  
ATOM   1184 3HD1 LEU A  80       8.192  12.824 -22.103  1.00  0.91           H  
ATOM   1185 1HD2 LEU A  80       8.553  13.753 -25.034  1.00  0.91           H  
ATOM   1186 2HD2 LEU A  80       9.831  13.825 -23.797  1.00  0.91           H  
ATOM   1187 3HD2 LEU A  80      10.130  12.977 -25.336  1.00  0.91           H  
ATOM   1188  N   PHE A  81      12.322   8.991 -23.022  1.00  0.98           N  
ATOM   1189  CA  PHE A  81      13.502   8.474 -22.340  1.00  0.98           C  
ATOM   1190  C   PHE A  81      14.631   8.343 -23.375  1.00  0.98           C  
ATOM   1191  O   PHE A  81      15.770   8.775 -23.153  1.00  0.98           O  
ATOM   1192  CB  PHE A  81      13.163   7.151 -21.627  1.00  0.98           C  
ATOM   1193  CG  PHE A  81      14.287   6.494 -20.811  1.00  0.98           C  
ATOM   1194  CD1 PHE A  81      14.673   7.015 -19.571  1.00  0.98           C  
ATOM   1195  CD2 PHE A  81      14.912   5.339 -21.249  1.00  0.98           C  
ATOM   1196  CE1 PHE A  81      15.669   6.407 -18.825  1.00  0.98           C  
ATOM   1197  CE2 PHE A  81      15.908   4.732 -20.488  1.00  0.98           C  
ATOM   1198  CZ  PHE A  81      16.284   5.272 -19.290  1.00  0.98           C  
ATOM   1199  H   PHE A  81      11.459   8.439 -23.036  1.00  0.98           H  
ATOM   1200  HA  PHE A  81      13.812   9.196 -21.585  1.00  0.98           H  
ATOM   1201 1HB  PHE A  81      12.318   7.321 -20.959  1.00  0.98           H  
ATOM   1202 2HB  PHE A  81      12.828   6.429 -22.373  1.00  0.98           H  
ATOM   1203  HD1 PHE A  81      14.184   7.914 -19.196  1.00  0.98           H  
ATOM   1204  HD2 PHE A  81      14.612   4.905 -22.202  1.00  0.98           H  
ATOM   1205  HE1 PHE A  81      15.962   6.824 -17.868  1.00  0.98           H  
ATOM   1206  HE2 PHE A  81      16.394   3.820 -20.840  1.00  0.98           H  
ATOM   1207  HZ  PHE A  81      17.065   4.789 -18.709  1.00  0.98           H  
ATOM   1208  N   ALA A  82      14.320   7.732 -24.523  1.00  1.10           N  
ATOM   1209  CA  ALA A  82      15.314   7.566 -25.574  1.00  1.10           C  
ATOM   1210  C   ALA A  82      15.846   8.902 -26.099  1.00  1.10           C  
ATOM   1211  O   ALA A  82      17.056   9.047 -26.299  1.00  1.10           O  
ATOM   1212  CB  ALA A  82      14.720   6.773 -26.719  1.00  1.10           C  
ATOM   1213  H   ALA A  82      13.370   7.383 -24.670  1.00  1.10           H  
ATOM   1214  HA  ALA A  82      16.152   7.017 -25.158  1.00  1.10           H  
ATOM   1215 1HB  ALA A  82      15.473   6.619 -27.488  1.00  1.10           H  
ATOM   1216 2HB  ALA A  82      14.368   5.810 -26.352  1.00  1.10           H  
ATOM   1217 3HB  ALA A  82      13.882   7.325 -27.139  1.00  1.10           H  
ATOM   1218  N   GLU A  83      14.968   9.897 -26.287  1.00  1.29           N  
ATOM   1219  CA  GLU A  83      15.420  11.190 -26.786  1.00  1.29           C  
ATOM   1220  C   GLU A  83      16.357  11.819 -25.791  1.00  1.29           C  
ATOM   1221  O   GLU A  83      17.403  12.353 -26.160  1.00  1.29           O  
ATOM   1222  CB  GLU A  83      14.259  12.158 -27.057  1.00  1.29           C  
ATOM   1223  CG  GLU A  83      13.378  11.832 -28.272  1.00  1.29           C  
ATOM   1224  CD  GLU A  83      12.237  12.824 -28.456  1.00  1.29           C  
ATOM   1225  OE1 GLU A  83      12.079  13.693 -27.624  1.00  1.29           O  
ATOM   1226  OE2 GLU A  83      11.532  12.712 -29.433  1.00  1.29           O  
ATOM   1227  H   GLU A  83      13.982   9.742 -26.111  1.00  1.29           H  
ATOM   1228  HA  GLU A  83      15.961  11.031 -27.718  1.00  1.29           H  
ATOM   1229 1HB  GLU A  83      13.607  12.182 -26.181  1.00  1.29           H  
ATOM   1230 2HB  GLU A  83      14.653  13.158 -27.194  1.00  1.29           H  
ATOM   1231 1HG  GLU A  83      14.000  11.845 -29.165  1.00  1.29           H  
ATOM   1232 2HG  GLU A  83      12.974  10.833 -28.167  1.00  1.29           H  
ATOM   1233  N   ALA A  84      16.044  11.686 -24.510  1.00  1.60           N  
ATOM   1234  CA  ALA A  84      16.901  12.261 -23.498  1.00  1.60           C  
ATOM   1235  C   ALA A  84      18.299  11.699 -23.606  1.00  1.60           C  
ATOM   1236  O   ALA A  84      19.275  12.434 -23.493  1.00  1.60           O  
ATOM   1237  CB  ALA A  84      16.347  11.974 -22.136  1.00  1.60           C  
ATOM   1238  H   ALA A  84      15.171  11.228 -24.236  1.00  1.60           H  
ATOM   1239  HA  ALA A  84      16.949  13.338 -23.655  1.00  1.60           H  
ATOM   1240 1HB  ALA A  84      16.988  12.412 -21.383  1.00  1.60           H  
ATOM   1241 2HB  ALA A  84      15.344  12.393 -22.054  1.00  1.60           H  
ATOM   1242 3HB  ALA A  84      16.304  10.902 -21.988  1.00  1.60           H  
ATOM   1243  N   ARG A  85      18.403  10.400 -23.897  1.00  2.05           N  
ATOM   1244  CA  ARG A  85      19.708   9.773 -24.022  1.00  2.05           C  
ATOM   1245  C   ARG A  85      20.356  10.090 -25.380  1.00  2.05           C  
ATOM   1246  O   ARG A  85      21.581  10.032 -25.521  1.00  2.05           O  
ATOM   1247  CB  ARG A  85      19.579   8.270 -23.839  1.00  2.05           C  
ATOM   1248  CG  ARG A  85      19.129   7.829 -22.428  1.00  2.05           C  
ATOM   1249  CD  ARG A  85      18.959   6.342 -22.337  1.00  2.05           C  
ATOM   1250  NE  ARG A  85      17.874   5.862 -23.188  1.00  2.05           N  
ATOM   1251  CZ  ARG A  85      17.630   4.556 -23.484  1.00  2.05           C  
ATOM   1252  NH1 ARG A  85      18.397   3.610 -22.989  1.00  2.05           N  
ATOM   1253  NH2 ARG A  85      16.619   4.215 -24.268  1.00  2.05           N  
ATOM   1254  H   ARG A  85      17.553   9.834 -23.976  1.00  2.05           H  
ATOM   1255  HA  ARG A  85      20.350  10.158 -23.234  1.00  2.05           H  
ATOM   1256 1HB  ARG A  85      18.844   7.890 -24.550  1.00  2.05           H  
ATOM   1257 2HB  ARG A  85      20.530   7.791 -24.058  1.00  2.05           H  
ATOM   1258 1HG  ARG A  85      19.866   8.146 -21.694  1.00  2.05           H  
ATOM   1259 2HG  ARG A  85      18.166   8.294 -22.197  1.00  2.05           H  
ATOM   1260 1HD  ARG A  85      19.879   5.848 -22.642  1.00  2.05           H  
ATOM   1261 2HD  ARG A  85      18.725   6.073 -21.306  1.00  2.05           H  
ATOM   1262  HE  ARG A  85      17.254   6.562 -23.579  1.00  2.05           H  
ATOM   1263 1HH1 ARG A  85      19.168   3.844 -22.388  1.00  2.05           H  
ATOM   1264 2HH1 ARG A  85      18.207   2.640 -23.206  1.00  2.05           H  
ATOM   1265 1HH2 ARG A  85      16.012   4.920 -24.661  1.00  2.05           H  
ATOM   1266 2HH2 ARG A  85      16.455   3.242 -24.475  1.00  2.05           H  
ATOM   1267  N   GLY A  86      19.527  10.446 -26.372  1.00  2.66           N  
ATOM   1268  CA  GLY A  86      19.980  10.795 -27.717  1.00  2.66           C  
ATOM   1269  C   GLY A  86      20.492  12.238 -27.825  1.00  2.66           C  
ATOM   1270  O   GLY A  86      21.318  12.555 -28.690  1.00  2.66           O  
ATOM   1271  H   GLY A  86      18.524  10.434 -26.195  1.00  2.66           H  
ATOM   1272 1HA  GLY A  86      20.765  10.104 -28.022  1.00  2.66           H  
ATOM   1273 2HA  GLY A  86      19.149  10.656 -28.407  1.00  2.66           H  
ATOM   1274  N   LYS A  87      20.056  13.116 -26.923  1.00  3.39           N  
ATOM   1275  CA  LYS A  87      20.468  14.522 -26.964  1.00  3.39           C  
ATOM   1276  C   LYS A  87      21.872  14.715 -26.401  1.00  3.39           C  
ATOM   1277  O   LYS A  87      22.086  15.322 -25.346  1.00  3.39           O  
ATOM   1278  CB  LYS A  87      19.464  15.409 -26.221  1.00  3.39           C  
ATOM   1279  CG  LYS A  87      18.083  15.505 -26.882  1.00  3.39           C  
ATOM   1280  CD  LYS A  87      17.113  16.328 -26.043  1.00  3.39           C  
ATOM   1281  CE  LYS A  87      15.739  16.412 -26.706  1.00  3.39           C  
ATOM   1282  NZ  LYS A  87      14.774  17.203 -25.891  1.00  3.39           N  
ATOM   1283  H   LYS A  87      19.359  12.808 -26.243  1.00  3.39           H  
ATOM   1284  HA  LYS A  87      20.487  14.840 -28.007  1.00  3.39           H  
ATOM   1285 1HB  LYS A  87      19.312  15.004 -25.213  1.00  3.39           H  
ATOM   1286 2HB  LYS A  87      19.866  16.413 -26.117  1.00  3.39           H  
ATOM   1287 1HG  LYS A  87      18.193  15.986 -27.854  1.00  3.39           H  
ATOM   1288 2HG  LYS A  87      17.674  14.526 -27.043  1.00  3.39           H  
ATOM   1289 1HD  LYS A  87      17.005  15.859 -25.061  1.00  3.39           H  
ATOM   1290 2HD  LYS A  87      17.507  17.334 -25.908  1.00  3.39           H  
ATOM   1291 1HE  LYS A  87      15.844  16.879 -27.683  1.00  3.39           H  
ATOM   1292 2HE  LYS A  87      15.346  15.406 -26.837  1.00  3.39           H  
ATOM   1293 1HZ  LYS A  87      13.880  17.230 -26.365  1.00  3.39           H  
ATOM   1294 2HZ  LYS A  87      14.660  16.766 -24.989  1.00  3.39           H  
ATOM   1295 3HZ  LYS A  87      15.121  18.144 -25.771  1.00  3.39           H  
ATOM   1296  N   LYS A  88      22.850  14.253 -27.167  1.00  4.07           N  
ATOM   1297  CA  LYS A  88      24.252  14.220 -26.765  1.00  4.07           C  
ATOM   1298  C   LYS A  88      24.942  15.578 -26.889  1.00  4.07           C  
ATOM   1299  O   LYS A  88      25.866  15.745 -27.682  1.00  4.07           O  
ATOM   1300  CB  LYS A  88      24.989  13.205 -27.642  1.00  4.07           C  
ATOM   1301  CG  LYS A  88      24.512  11.764 -27.479  1.00  4.07           C  
ATOM   1302  CD  LYS A  88      25.181  10.838 -28.491  1.00  4.07           C  
ATOM   1303  CE  LYS A  88      24.601   9.426 -28.418  1.00  4.07           C  
ATOM   1304  NZ  LYS A  88      25.205   8.524 -29.444  1.00  4.07           N  
ATOM   1305  H   LYS A  88      22.562  13.802 -28.034  1.00  4.07           H  
ATOM   1306  HA  LYS A  88      24.306  13.903 -25.721  1.00  4.07           H  
ATOM   1307 1HB  LYS A  88      24.867  13.478 -28.690  1.00  4.07           H  
ATOM   1308 2HB  LYS A  88      26.052  13.236 -27.416  1.00  4.07           H  
ATOM   1309 1HG  LYS A  88      24.741  11.422 -26.471  1.00  4.07           H  
ATOM   1310 2HG  LYS A  88      23.438  11.712 -27.611  1.00  4.07           H  
ATOM   1311 1HD  LYS A  88      25.022  11.231 -29.495  1.00  4.07           H  
ATOM   1312 2HD  LYS A  88      26.252  10.795 -28.303  1.00  4.07           H  
ATOM   1313 1HE  LYS A  88      24.777   9.013 -27.439  1.00  4.07           H  
ATOM   1314 2HE  LYS A  88      23.523   9.481 -28.584  1.00  4.07           H  
ATOM   1315 1HZ  LYS A  88      24.793   7.605 -29.367  1.00  4.07           H  
ATOM   1316 2HZ  LYS A  88      25.031   8.895 -30.368  1.00  4.07           H  
ATOM   1317 3HZ  LYS A  88      26.201   8.459 -29.290  1.00  4.07           H  
ATOM   1318  N   GLY A  89      24.501  16.544 -26.075  1.00  4.44           N  
ATOM   1319  CA  GLY A  89      25.084  17.898 -26.052  1.00  4.44           C  
ATOM   1320  C   GLY A  89      26.566  17.834 -25.674  1.00  4.44           C  
ATOM   1321  O   GLY A  89      27.387  18.644 -26.106  1.00  4.44           O  
ATOM   1322  H   GLY A  89      23.708  16.307 -25.477  1.00  4.44           H  
ATOM   1323 1HA  GLY A  89      24.971  18.363 -27.032  1.00  4.44           H  
ATOM   1324 2HA  GLY A  89      24.545  18.515 -25.334  1.00  4.44           H  
ATOM   1325  N   THR A  90      26.863  16.851 -24.843  1.00  4.30           N  
ATOM   1326  CA  THR A  90      28.170  16.496 -24.335  1.00  4.30           C  
ATOM   1327  C   THR A  90      28.181  15.027 -23.999  1.00  4.30           C  
ATOM   1328  O   THR A  90      27.221  14.486 -23.441  1.00  4.30           O  
ATOM   1329  CB  THR A  90      28.573  17.288 -23.098  1.00  4.30           C  
ATOM   1330  OG1 THR A  90      29.839  16.767 -22.613  1.00  4.30           O  
ATOM   1331  CG2 THR A  90      27.533  17.168 -22.080  1.00  4.30           C  
ATOM   1332  H   THR A  90      26.086  16.275 -24.557  1.00  4.30           H  
ATOM   1333  HA  THR A  90      28.910  16.673 -25.117  1.00  4.30           H  
ATOM   1334  HB  THR A  90      28.704  18.340 -23.353  1.00  4.30           H  
ATOM   1335  HG1 THR A  90      30.554  17.146 -23.141  1.00  4.30           H  
ATOM   1336 1HG2 THR A  90      27.823  17.714 -21.183  1.00  4.30           H  
ATOM   1337 2HG2 THR A  90      26.594  17.566 -22.464  1.00  4.30           H  
ATOM   1338 3HG2 THR A  90      27.421  16.147 -21.872  1.00  4.30           H  
ATOM   1339  N   LEU A  91      29.316  14.397 -24.207  1.00  3.71           N  
ATOM   1340  CA  LEU A  91      29.394  12.975 -23.969  1.00  3.71           C  
ATOM   1341  C   LEU A  91      29.635  12.639 -22.506  1.00  3.71           C  
ATOM   1342  O   LEU A  91      29.687  11.470 -22.144  1.00  3.71           O  
ATOM   1343  CB  LEU A  91      30.482  12.390 -24.852  1.00  3.71           C  
ATOM   1344  CG  LEU A  91      30.217  12.603 -26.352  1.00  3.71           C  
ATOM   1345  CD1 LEU A  91      31.361  12.018 -27.153  1.00  3.71           C  
ATOM   1346  CD2 LEU A  91      28.887  12.009 -26.717  1.00  3.71           C  
ATOM   1347  H   LEU A  91      30.100  14.892 -24.605  1.00  3.71           H  
ATOM   1348  HA  LEU A  91      28.446  12.534 -24.266  1.00  3.71           H  
ATOM   1349 1HB  LEU A  91      31.435  12.852 -24.597  1.00  3.71           H  
ATOM   1350 2HB  LEU A  91      30.549  11.318 -24.666  1.00  3.71           H  
ATOM   1351  HG  LEU A  91      30.187  13.674 -26.561  1.00  3.71           H  
ATOM   1352 1HD1 LEU A  91      31.186  12.189 -28.216  1.00  3.71           H  
ATOM   1353 2HD1 LEU A  91      32.296  12.497 -26.859  1.00  3.71           H  
ATOM   1354 3HD1 LEU A  91      31.426  10.948 -26.964  1.00  3.71           H  
ATOM   1355 1HD2 LEU A  91      28.687  12.171 -27.776  1.00  3.71           H  
ATOM   1356 2HD2 LEU A  91      28.922  10.972 -26.514  1.00  3.71           H  
ATOM   1357 3HD2 LEU A  91      28.098  12.473 -26.123  1.00  3.71           H  
ATOM   1358  N   ASN A  92      29.814  13.667 -21.671  1.00  2.91           N  
ATOM   1359  CA  ASN A  92      29.991  13.466 -20.234  1.00  2.91           C  
ATOM   1360  C   ASN A  92      28.821  14.086 -19.471  1.00  2.91           C  
ATOM   1361  O   ASN A  92      28.929  14.400 -18.286  1.00  2.91           O  
ATOM   1362  CB  ASN A  92      31.310  14.042 -19.760  1.00  2.91           C  
ATOM   1363  CG  ASN A  92      32.504  13.261 -20.252  1.00  2.91           C  
ATOM   1364  OD1 ASN A  92      32.790  12.178 -19.739  1.00  2.91           O  
ATOM   1365  ND2 ASN A  92      33.209  13.789 -21.223  1.00  2.91           N  
ATOM   1366  H   ASN A  92      29.795  14.628 -22.031  1.00  2.91           H  
ATOM   1367  HA  ASN A  92      29.981  12.395 -20.021  1.00  2.91           H  
ATOM   1368 1HB  ASN A  92      31.395  15.075 -20.103  1.00  2.91           H  
ATOM   1369 2HB  ASN A  92      31.324  14.055 -18.671  1.00  2.91           H  
ATOM   1370 1HD2 ASN A  92      34.013  13.307 -21.576  1.00  2.91           H  
ATOM   1371 2HD2 ASN A  92      32.951  14.674 -21.608  1.00  2.91           H  
ATOM   1372  N   GLY A  93      27.708  14.299 -20.167  1.00  2.16           N  
ATOM   1373  CA  GLY A  93      26.556  14.957 -19.566  1.00  2.16           C  
ATOM   1374  C   GLY A  93      25.861  14.157 -18.489  1.00  2.16           C  
ATOM   1375  O   GLY A  93      25.921  12.922 -18.461  1.00  2.16           O  
ATOM   1376  H   GLY A  93      27.654  14.039 -21.155  1.00  2.16           H  
ATOM   1377 1HA  GLY A  93      26.873  15.914 -19.153  1.00  2.16           H  
ATOM   1378 2HA  GLY A  93      25.835  15.186 -20.351  1.00  2.16           H  
ATOM   1379  N   SER A  94      25.169  14.881 -17.618  1.00  1.59           N  
ATOM   1380  CA  SER A  94      24.362  14.231 -16.615  1.00  1.59           C  
ATOM   1381  C   SER A  94      22.942  14.128 -17.137  1.00  1.59           C  
ATOM   1382  O   SER A  94      22.534  14.930 -17.979  1.00  1.59           O  
ATOM   1383  CB  SER A  94      24.384  15.017 -15.319  1.00  1.59           C  
ATOM   1384  OG  SER A  94      23.776  16.270 -15.480  1.00  1.59           O  
ATOM   1385  H   SER A  94      25.185  15.888 -17.676  1.00  1.59           H  
ATOM   1386  HA  SER A  94      24.751  13.234 -16.445  1.00  1.59           H  
ATOM   1387 1HB  SER A  94      23.858  14.447 -14.547  1.00  1.59           H  
ATOM   1388 2HB  SER A  94      25.414  15.142 -14.988  1.00  1.59           H  
ATOM   1389  HG  SER A  94      22.876  16.086 -15.767  1.00  1.59           H  
ATOM   1390  N   PHE A  95      22.182  13.197 -16.579  1.00  1.19           N  
ATOM   1391  CA  PHE A  95      20.773  13.007 -16.918  1.00  1.19           C  
ATOM   1392  C   PHE A  95      19.939  13.098 -15.655  1.00  1.19           C  
ATOM   1393  O   PHE A  95      20.414  12.724 -14.578  1.00  1.19           O  
ATOM   1394  CB  PHE A  95      20.618  11.657 -17.613  1.00  1.19           C  
ATOM   1395  CG  PHE A  95      21.409  11.647 -18.907  1.00  1.19           C  
ATOM   1396  CD1 PHE A  95      22.765  11.341 -18.901  1.00  1.19           C  
ATOM   1397  CD2 PHE A  95      20.824  11.962 -20.117  1.00  1.19           C  
ATOM   1398  CE1 PHE A  95      23.497  11.366 -20.057  1.00  1.19           C  
ATOM   1399  CE2 PHE A  95      21.585  11.972 -21.272  1.00  1.19           C  
ATOM   1400  CZ  PHE A  95      22.915  11.677 -21.236  1.00  1.19           C  
ATOM   1401  H   PHE A  95      22.634  12.558 -15.928  1.00  1.19           H  
ATOM   1402  HA  PHE A  95      20.453  13.798 -17.601  1.00  1.19           H  
ATOM   1403 1HB  PHE A  95      20.978  10.860 -16.968  1.00  1.19           H  
ATOM   1404 2HB  PHE A  95      19.566  11.471 -17.840  1.00  1.19           H  
ATOM   1405  HD1 PHE A  95      23.255  11.096 -17.953  1.00  1.19           H  
ATOM   1406  HD2 PHE A  95      19.756  12.219 -20.157  1.00  1.19           H  
ATOM   1407  HE1 PHE A  95      24.548  11.152 -20.028  1.00  1.19           H  
ATOM   1408  HE2 PHE A  95      21.140  12.230 -22.214  1.00  1.19           H  
ATOM   1409  HZ  PHE A  95      23.506  11.702 -22.153  1.00  1.19           H  
ATOM   1410  N   SER A  96      18.697  13.572 -15.770  1.00  0.95           N  
ATOM   1411  CA  SER A  96      17.862  13.691 -14.572  1.00  0.95           C  
ATOM   1412  C   SER A  96      16.565  12.910 -14.634  1.00  0.95           C  
ATOM   1413  O   SER A  96      15.679  13.183 -15.447  1.00  0.95           O  
ATOM   1414  CB  SER A  96      17.535  15.141 -14.294  1.00  0.95           C  
ATOM   1415  OG  SER A  96      16.684  15.243 -13.184  1.00  0.95           O  
ATOM   1416  H   SER A  96      18.333  13.863 -16.690  1.00  0.95           H  
ATOM   1417  HA  SER A  96      18.426  13.305 -13.725  1.00  0.95           H  
ATOM   1418 1HB  SER A  96      18.455  15.685 -14.106  1.00  0.95           H  
ATOM   1419 2HB  SER A  96      17.064  15.589 -15.166  1.00  0.95           H  
ATOM   1420  HG  SER A  96      16.937  14.511 -12.605  1.00  0.95           H  
ATOM   1421  N   LEU A  97      16.464  11.924 -13.766  1.00  0.81           N  
ATOM   1422  CA  LEU A  97      15.300  11.065 -13.730  1.00  0.81           C  
ATOM   1423  C   LEU A  97      14.509  11.228 -12.453  1.00  0.81           C  
ATOM   1424  O   LEU A  97      15.069  11.407 -11.369  1.00  0.81           O  
ATOM   1425  CB  LEU A  97      15.738   9.625 -13.894  1.00  0.81           C  
ATOM   1426  CG  LEU A  97      16.388   9.271 -15.193  1.00  0.81           C  
ATOM   1427  CD1 LEU A  97      16.858   7.904 -15.125  1.00  0.81           C  
ATOM   1428  CD2 LEU A  97      15.389   9.392 -16.268  1.00  0.81           C  
ATOM   1429  H   LEU A  97      17.224  11.769 -13.100  1.00  0.81           H  
ATOM   1430  HA  LEU A  97      14.649  11.323 -14.563  1.00  0.81           H  
ATOM   1431 1HB  LEU A  97      16.486   9.450 -13.145  1.00  0.81           H  
ATOM   1432 2HB  LEU A  97      14.889   8.965 -13.729  1.00  0.81           H  
ATOM   1433  HG  LEU A  97      17.235   9.931 -15.391  1.00  0.81           H  
ATOM   1434 1HD1 LEU A  97      17.308   7.631 -16.066  1.00  0.81           H  
ATOM   1435 2HD1 LEU A  97      17.586   7.809 -14.339  1.00  0.81           H  
ATOM   1436 3HD1 LEU A  97      16.002   7.264 -14.918  1.00  0.81           H  
ATOM   1437 1HD2 LEU A  97      15.848   9.127 -17.214  1.00  0.81           H  
ATOM   1438 2HD2 LEU A  97      14.546   8.729 -16.072  1.00  0.81           H  
ATOM   1439 3HD2 LEU A  97      15.042  10.415 -16.301  1.00  0.81           H  
ATOM   1440  N   LYS A  98      13.199  11.121 -12.569  1.00  0.75           N  
ATOM   1441  CA  LYS A  98      12.345  11.186 -11.397  1.00  0.75           C  
ATOM   1442  C   LYS A  98      11.368  10.044 -11.405  1.00  0.75           C  
ATOM   1443  O   LYS A  98      10.763   9.731 -12.443  1.00  0.75           O  
ATOM   1444  CB  LYS A  98      11.591  12.512 -11.302  1.00  0.75           C  
ATOM   1445  CG  LYS A  98      10.748  12.663 -10.041  1.00  0.75           C  
ATOM   1446  CD  LYS A  98      10.242  14.078  -9.835  1.00  0.75           C  
ATOM   1447  CE  LYS A  98       9.097  14.463 -10.776  1.00  0.75           C  
ATOM   1448  NZ  LYS A  98       7.883  13.634 -10.542  1.00  0.75           N  
ATOM   1449  H   LYS A  98      12.785  11.013 -13.498  1.00  0.75           H  
ATOM   1450  HA  LYS A  98      12.963  11.080 -10.512  1.00  0.75           H  
ATOM   1451 1HB  LYS A  98      12.288  13.347 -11.373  1.00  0.75           H  
ATOM   1452 2HB  LYS A  98      10.907  12.572 -12.121  1.00  0.75           H  
ATOM   1453 1HG  LYS A  98       9.887  11.997 -10.093  1.00  0.75           H  
ATOM   1454 2HG  LYS A  98      11.337  12.379  -9.174  1.00  0.75           H  
ATOM   1455 1HD  LYS A  98       9.881  14.170  -8.806  1.00  0.75           H  
ATOM   1456 2HD  LYS A  98      11.062  14.780  -9.972  1.00  0.75           H  
ATOM   1457 1HE  LYS A  98       8.845  15.502 -10.574  1.00  0.75           H  
ATOM   1458 2HE  LYS A  98       9.401  14.368 -11.816  1.00  0.75           H  
ATOM   1459 1HZ  LYS A  98       7.137  13.944 -11.140  1.00  0.75           H  
ATOM   1460 2HZ  LYS A  98       8.078  12.646 -10.752  1.00  0.75           H  
ATOM   1461 3HZ  LYS A  98       7.607  13.728  -9.549  1.00  0.75           H  
ATOM   1462  N   GLY A  99      11.186   9.429 -10.247  1.00  0.74           N  
ATOM   1463  CA  GLY A  99      10.237   8.343 -10.190  1.00  0.74           C  
ATOM   1464  C   GLY A  99       9.758   7.962  -8.805  1.00  0.74           C  
ATOM   1465  O   GLY A  99      10.149   8.557  -7.797  1.00  0.74           O  
ATOM   1466  H   GLY A  99      11.718   9.727  -9.426  1.00  0.74           H  
ATOM   1467 1HA  GLY A  99       9.378   8.590 -10.804  1.00  0.74           H  
ATOM   1468 2HA  GLY A  99      10.706   7.473 -10.644  1.00  0.74           H  
ATOM   1469  N   LEU A 100       8.885   6.961  -8.772  1.00  0.78           N  
ATOM   1470  CA  LEU A 100       8.289   6.502  -7.532  1.00  0.78           C  
ATOM   1471  C   LEU A 100       8.727   5.106  -7.125  1.00  0.78           C  
ATOM   1472  O   LEU A 100       8.566   4.134  -7.875  1.00  0.78           O  
ATOM   1473  CB  LEU A 100       6.772   6.494  -7.646  1.00  0.78           C  
ATOM   1474  CG  LEU A 100       6.092   7.768  -8.004  1.00  0.78           C  
ATOM   1475  CD1 LEU A 100       4.603   7.513  -8.081  1.00  0.78           C  
ATOM   1476  CD2 LEU A 100       6.419   8.808  -6.990  1.00  0.78           C  
ATOM   1477  H   LEU A 100       8.640   6.525  -9.656  1.00  0.78           H  
ATOM   1478  HA  LEU A 100       8.575   7.190  -6.739  1.00  0.78           H  
ATOM   1479 1HB  LEU A 100       6.476   5.741  -8.362  1.00  0.78           H  
ATOM   1480 2HB  LEU A 100       6.386   6.213  -6.693  1.00  0.78           H  
ATOM   1481  HG  LEU A 100       6.429   8.093  -8.971  1.00  0.78           H  
ATOM   1482 1HD1 LEU A 100       4.091   8.435  -8.355  1.00  0.78           H  
ATOM   1483 2HD1 LEU A 100       4.400   6.754  -8.819  1.00  0.78           H  
ATOM   1484 3HD1 LEU A 100       4.244   7.172  -7.107  1.00  0.78           H  
ATOM   1485 1HD2 LEU A 100       5.928   9.747  -7.249  1.00  0.78           H  
ATOM   1486 2HD2 LEU A 100       6.088   8.484  -6.001  1.00  0.78           H  
ATOM   1487 3HD2 LEU A 100       7.478   8.948  -6.989  1.00  0.78           H  
ATOM   1488  N   ARG A 101       9.288   5.001  -5.933  1.00  0.86           N  
ATOM   1489  CA  ARG A 101       9.705   3.710  -5.423  1.00  0.86           C  
ATOM   1490  C   ARG A 101       8.551   3.164  -4.561  1.00  0.86           C  
ATOM   1491  O   ARG A 101       8.069   3.900  -3.708  1.00  0.86           O  
ATOM   1492  CB  ARG A 101      11.004   3.850  -4.648  1.00  0.86           C  
ATOM   1493  CG  ARG A 101      11.576   2.553  -4.056  1.00  0.86           C  
ATOM   1494  CD  ARG A 101      12.985   2.731  -3.691  1.00  0.86           C  
ATOM   1495  NE  ARG A 101      13.746   2.933  -4.896  1.00  0.86           N  
ATOM   1496  CZ  ARG A 101      15.023   3.339  -4.981  1.00  0.86           C  
ATOM   1497  NH1 ARG A 101      15.759   3.572  -3.909  1.00  0.86           N  
ATOM   1498  NH2 ARG A 101      15.516   3.512  -6.173  1.00  0.86           N  
ATOM   1499  H   ARG A 101       9.420   5.843  -5.369  1.00  0.86           H  
ATOM   1500  HA  ARG A 101       9.913   3.073  -6.277  1.00  0.86           H  
ATOM   1501 1HB  ARG A 101      11.769   4.259  -5.312  1.00  0.86           H  
ATOM   1502 2HB  ARG A 101      10.866   4.562  -3.830  1.00  0.86           H  
ATOM   1503 1HG  ARG A 101      11.012   2.249  -3.179  1.00  0.86           H  
ATOM   1504 2HG  ARG A 101      11.553   1.770  -4.805  1.00  0.86           H  
ATOM   1505 1HD  ARG A 101      13.104   3.605  -3.050  1.00  0.86           H  
ATOM   1506 2HD  ARG A 101      13.363   1.840  -3.189  1.00  0.86           H  
ATOM   1507  HE  ARG A 101      13.256   2.751  -5.798  1.00  0.86           H  
ATOM   1508 1HH1 ARG A 101      15.373   3.428  -2.992  1.00  0.86           H  
ATOM   1509 2HH1 ARG A 101      16.721   3.873  -4.016  1.00  0.86           H  
ATOM   1510 1HH2 ARG A 101      14.913   3.342  -6.988  1.00  0.86           H  
ATOM   1511 2HH2 ARG A 101      16.464   3.844  -6.310  1.00  0.86           H  
ATOM   1512  N   PRO A 102       8.072   1.912  -4.763  1.00  0.99           N  
ATOM   1513  CA  PRO A 102       6.968   1.241  -4.053  1.00  0.99           C  
ATOM   1514  C   PRO A 102       7.221   0.887  -2.595  1.00  0.99           C  
ATOM   1515  O   PRO A 102       6.314   0.431  -1.898  1.00  0.99           O  
ATOM   1516  CB  PRO A 102       6.746  -0.014  -4.888  1.00  0.99           C  
ATOM   1517  CG  PRO A 102       8.060  -0.287  -5.554  1.00  0.99           C  
ATOM   1518  CD  PRO A 102       8.646   1.073  -5.846  1.00  0.99           C  
ATOM   1519  HA  PRO A 102       6.081   1.880  -4.095  1.00  0.99           H  
ATOM   1520 1HB  PRO A 102       6.463  -0.833  -4.230  1.00  0.99           H  
ATOM   1521 2HB  PRO A 102       5.915   0.140  -5.589  1.00  0.99           H  
ATOM   1522 1HG  PRO A 102       8.698  -0.890  -4.886  1.00  0.99           H  
ATOM   1523 2HG  PRO A 102       7.906  -0.882  -6.468  1.00  0.99           H  
ATOM   1524 1HD  PRO A 102       9.726   0.980  -5.778  1.00  0.99           H  
ATOM   1525 2HD  PRO A 102       8.316   1.438  -6.838  1.00  0.99           H  
ATOM   1526  N   LEU A 103       8.462   1.004  -2.158  1.00  1.16           N  
ATOM   1527  CA  LEU A 103       8.813   0.718  -0.777  1.00  1.16           C  
ATOM   1528  C   LEU A 103       8.404  -0.706  -0.385  1.00  1.16           C  
ATOM   1529  O   LEU A 103       8.919  -1.664  -0.964  1.00  1.16           O  
ATOM   1530  CB  LEU A 103       8.138   1.762   0.130  1.00  1.16           C  
ATOM   1531  CG  LEU A 103       8.463   3.218  -0.206  1.00  1.16           C  
ATOM   1532  CD1 LEU A 103       7.646   4.130   0.699  1.00  1.16           C  
ATOM   1533  CD2 LEU A 103       9.954   3.445  -0.068  1.00  1.16           C  
ATOM   1534  H   LEU A 103       9.171   1.345  -2.778  1.00  1.16           H  
ATOM   1535  HA  LEU A 103       9.893   0.806  -0.672  1.00  1.16           H  
ATOM   1536 1HB  LEU A 103       7.054   1.667   0.071  1.00  1.16           H  
ATOM   1537 2HB  LEU A 103       8.451   1.584   1.160  1.00  1.16           H  
ATOM   1538  HG  LEU A 103       8.163   3.432  -1.229  1.00  1.16           H  
ATOM   1539 1HD1 LEU A 103       7.849   5.167   0.456  1.00  1.16           H  
ATOM   1540 2HD1 LEU A 103       6.595   3.928   0.547  1.00  1.16           H  
ATOM   1541 3HD1 LEU A 103       7.907   3.943   1.737  1.00  1.16           H  
ATOM   1542 1HD2 LEU A 103      10.200   4.475  -0.311  1.00  1.16           H  
ATOM   1543 2HD2 LEU A 103      10.261   3.237   0.955  1.00  1.16           H  
ATOM   1544 3HD2 LEU A 103      10.483   2.781  -0.747  1.00  1.16           H  
ATOM   1545  N   SER A 104       7.485  -0.822   0.582  1.00  1.35           N  
ATOM   1546  CA  SER A 104       7.002  -2.096   1.101  1.00  1.35           C  
ATOM   1547  C   SER A 104       8.156  -2.955   1.591  1.00  1.35           C  
ATOM   1548  O   SER A 104       9.039  -2.449   2.285  1.00  1.35           O  
ATOM   1549  OXT SER A 104       8.008  -4.174   1.601  1.00  1.35           O  
ATOM   1550  CB  SER A 104       6.192  -2.833   0.045  1.00  1.35           C  
ATOM   1551  OG  SER A 104       5.733  -4.069   0.533  1.00  1.35           O  
ATOM   1552  H   SER A 104       7.098   0.019   0.976  1.00  1.35           H  
ATOM   1553  HA  SER A 104       6.349  -1.894   1.950  1.00  1.35           H  
ATOM   1554 1HB  SER A 104       5.343  -2.214  -0.249  1.00  1.35           H  
ATOM   1555 2HB  SER A 104       6.795  -2.997  -0.843  1.00  1.35           H  
ATOM   1556  HG  SER A 104       6.520  -4.578   0.743  1.00  1.35           H  
ENDMDL

REMARK ID 693716 DOMAINID 684691 MODEL 2 2k1z-19sol-3
MODEL     2
ATOM      1  N   MET A   1       0.758   1.245  -1.282  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.401   1.011   0.005  1.00  1.37           C  
ATOM      3  C   MET A   1       2.160   2.247   0.453  1.00  1.37           C  
ATOM      4  O   MET A   1       3.048   2.730  -0.253  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.361  -0.178  -0.090  1.00  1.37           C  
ATOM      6  CG  MET A   1       1.714  -1.501  -0.502  1.00  1.37           C  
ATOM      7  SD  MET A   1       0.510  -2.104   0.693  1.00  1.37           S  
ATOM      8  CE  MET A   1       1.596  -2.574   2.043  1.00  1.37           C  
ATOM      9 1H   MET A   1      -0.091   0.703  -1.338  1.00  1.37           H  
ATOM     10 2H   MET A   1       0.538   2.228  -1.361  1.00  1.37           H  
ATOM     11 3H   MET A   1       1.383   0.977  -2.029  1.00  1.37           H  
ATOM     12  HA  MET A   1       0.633   0.802   0.747  1.00  1.37           H  
ATOM     13 1HB  MET A   1       3.143   0.046  -0.810  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.845  -0.327   0.880  1.00  1.37           H  
ATOM     15 1HG  MET A   1       1.214  -1.375  -1.462  1.00  1.37           H  
ATOM     16 2HG  MET A   1       2.490  -2.258  -0.620  1.00  1.37           H  
ATOM     17 1HE  MET A   1       0.998  -2.964   2.871  1.00  1.37           H  
ATOM     18 2HE  MET A   1       2.290  -3.341   1.704  1.00  1.37           H  
ATOM     19 3HE  MET A   1       2.160  -1.706   2.386  1.00  1.37           H  
ATOM     20  N   LEU A   2       1.820   2.759   1.628  1.00  1.17           N  
ATOM     21  CA  LEU A   2       2.524   3.917   2.160  1.00  1.17           C  
ATOM     22  C   LEU A   2       3.620   3.478   3.121  1.00  1.17           C  
ATOM     23  O   LEU A   2       3.473   2.464   3.821  1.00  1.17           O  
ATOM     24  CB  LEU A   2       1.555   4.861   2.865  1.00  1.17           C  
ATOM     25  CG  LEU A   2       0.431   5.418   2.005  1.00  1.17           C  
ATOM     26  CD1 LEU A   2      -0.469   6.279   2.871  1.00  1.17           C  
ATOM     27  CD2 LEU A   2       1.025   6.211   0.852  1.00  1.17           C  
ATOM     28  H   LEU A   2       1.066   2.350   2.176  1.00  1.17           H  
ATOM     29  HA  LEU A   2       2.990   4.454   1.336  1.00  1.17           H  
ATOM     30 1HB  LEU A   2       1.103   4.334   3.701  1.00  1.17           H  
ATOM     31 2HB  LEU A   2       2.120   5.706   3.253  1.00  1.17           H  
ATOM     32  HG  LEU A   2      -0.169   4.598   1.610  1.00  1.17           H  
ATOM     33 1HD1 LEU A   2      -1.285   6.675   2.267  1.00  1.17           H  
ATOM     34 2HD1 LEU A   2      -0.876   5.676   3.683  1.00  1.17           H  
ATOM     35 3HD1 LEU A   2       0.108   7.105   3.287  1.00  1.17           H  
ATOM     36 1HD2 LEU A   2       0.221   6.611   0.232  1.00  1.17           H  
ATOM     37 2HD2 LEU A   2       1.622   7.034   1.247  1.00  1.17           H  
ATOM     38 3HD2 LEU A   2       1.659   5.560   0.249  1.00  1.17           H  
ATOM     39  N   TYR A   3       4.712   4.246   3.121  1.00  1.01           N  
ATOM     40  CA  TYR A   3       5.896   4.039   3.956  1.00  1.01           C  
ATOM     41  C   TYR A   3       6.368   5.332   4.640  1.00  1.01           C  
ATOM     42  O   TYR A   3       6.016   6.430   4.200  1.00  1.01           O  
ATOM     43  CB  TYR A   3       7.042   3.496   3.111  1.00  1.01           C  
ATOM     44  CG  TYR A   3       6.825   2.168   2.450  1.00  1.01           C  
ATOM     45  CD1 TYR A   3       6.123   2.084   1.262  1.00  1.01           C  
ATOM     46  CD2 TYR A   3       7.376   1.032   3.006  1.00  1.01           C  
ATOM     47  CE1 TYR A   3       5.946   0.865   0.656  1.00  1.01           C  
ATOM     48  CE2 TYR A   3       7.204  -0.185   2.403  1.00  1.01           C  
ATOM     49  CZ  TYR A   3       6.487  -0.275   1.231  1.00  1.01           C  
ATOM     50  OH  TYR A   3       6.310  -1.497   0.621  1.00  1.01           O  
ATOM     51  H   TYR A   3       4.721   5.038   2.495  1.00  1.01           H  
ATOM     52  HA  TYR A   3       5.652   3.324   4.735  1.00  1.01           H  
ATOM     53 1HB  TYR A   3       7.321   4.221   2.350  1.00  1.01           H  
ATOM     54 2HB  TYR A   3       7.858   3.377   3.779  1.00  1.01           H  
ATOM     55  HD1 TYR A   3       5.699   2.982   0.808  1.00  1.01           H  
ATOM     56  HD2 TYR A   3       7.944   1.102   3.932  1.00  1.01           H  
ATOM     57  HE1 TYR A   3       5.385   0.802  -0.274  1.00  1.01           H  
ATOM     58  HE2 TYR A   3       7.636  -1.079   2.853  1.00  1.01           H  
ATOM     59  HH  TYR A   3       6.729  -2.181   1.147  1.00  1.01           H  
ATOM     60  N   GLU A   4       7.203   5.189   5.678  1.00  0.89           N  
ATOM     61  CA  GLU A   4       7.808   6.327   6.383  1.00  0.89           C  
ATOM     62  C   GLU A   4       9.289   6.115   6.716  1.00  0.89           C  
ATOM     63  O   GLU A   4       9.694   5.052   7.197  1.00  0.89           O  
ATOM     64  CB  GLU A   4       7.044   6.599   7.675  1.00  0.89           C  
ATOM     65  CG  GLU A   4       7.543   7.775   8.502  1.00  0.89           C  
ATOM     66  CD  GLU A   4       6.670   8.058   9.718  1.00  0.89           C  
ATOM     67  OE1 GLU A   4       5.654   7.435   9.850  1.00  0.89           O  
ATOM     68  OE2 GLU A   4       7.068   8.844  10.566  1.00  0.89           O  
ATOM     69  H   GLU A   4       7.400   4.245   5.997  1.00  0.89           H  
ATOM     70  HA  GLU A   4       7.734   7.204   5.740  1.00  0.89           H  
ATOM     71 1HB  GLU A   4       6.016   6.799   7.439  1.00  0.89           H  
ATOM     72 2HB  GLU A   4       7.074   5.709   8.305  1.00  0.89           H  
ATOM     73 1HG  GLU A   4       8.557   7.564   8.844  1.00  0.89           H  
ATOM     74 2HG  GLU A   4       7.581   8.660   7.871  1.00  0.89           H  
ATOM     75  N   GLU A   5      10.110   7.132   6.445  1.00  0.82           N  
ATOM     76  CA  GLU A   5      11.537   7.032   6.747  1.00  0.82           C  
ATOM     77  C   GLU A   5      11.824   7.308   8.217  1.00  0.82           C  
ATOM     78  O   GLU A   5      11.350   8.300   8.776  1.00  0.82           O  
ATOM     79  CB  GLU A   5      12.359   7.990   5.875  1.00  0.82           C  
ATOM     80  CG  GLU A   5      12.368   7.656   4.389  1.00  0.82           C  
ATOM     81  CD  GLU A   5      13.219   8.615   3.546  1.00  0.82           C  
ATOM     82  OE1 GLU A   5      13.786   9.553   4.094  1.00  0.82           O  
ATOM     83  OE2 GLU A   5      13.320   8.393   2.365  1.00  0.82           O  
ATOM     84  H   GLU A   5       9.739   7.982   6.043  1.00  0.82           H  
ATOM     85  HA  GLU A   5      11.861   6.017   6.529  1.00  0.82           H  
ATOM     86 1HB  GLU A   5      11.974   9.002   5.989  1.00  0.82           H  
ATOM     87 2HB  GLU A   5      13.383   7.990   6.224  1.00  0.82           H  
ATOM     88 1HG  GLU A   5      12.769   6.647   4.274  1.00  0.82           H  
ATOM     89 2HG  GLU A   5      11.343   7.656   4.018  1.00  0.82           H  
ATOM     90  N   LYS A   6      12.630   6.440   8.825  1.00  0.81           N  
ATOM     91  CA  LYS A   6      13.014   6.576  10.225  1.00  0.81           C  
ATOM     92  C   LYS A   6      14.532   6.548  10.406  1.00  0.81           C  
ATOM     93  O   LYS A   6      15.236   5.793   9.730  1.00  0.81           O  
ATOM     94  CB  LYS A   6      12.416   5.425  11.051  1.00  0.81           C  
ATOM     95  CG  LYS A   6      10.878   5.301  11.049  1.00  0.81           C  
ATOM     96  CD  LYS A   6      10.200   6.453  11.781  1.00  0.81           C  
ATOM     97  CE  LYS A   6       8.698   6.222  11.884  1.00  0.81           C  
ATOM     98  NZ  LYS A   6       7.977   7.388  12.500  1.00  0.81           N  
ATOM     99  H   LYS A   6      12.970   5.647   8.284  1.00  0.81           H  
ATOM    100  HA  LYS A   6      12.643   7.530  10.600  1.00  0.81           H  
ATOM    101 1HB  LYS A   6      12.812   4.479  10.676  1.00  0.81           H  
ATOM    102 2HB  LYS A   6      12.741   5.521  12.089  1.00  0.81           H  
ATOM    103 1HG  LYS A   6      10.513   5.280  10.017  1.00  0.81           H  
ATOM    104 2HG  LYS A   6      10.594   4.363  11.526  1.00  0.81           H  
ATOM    105 1HD  LYS A   6      10.621   6.561  12.781  1.00  0.81           H  
ATOM    106 2HD  LYS A   6      10.366   7.381  11.228  1.00  0.81           H  
ATOM    107 1HE  LYS A   6       8.303   6.039  10.889  1.00  0.81           H  
ATOM    108 2HE  LYS A   6       8.522   5.338  12.495  1.00  0.81           H  
ATOM    109 1HZ  LYS A   6       6.987   7.188  12.540  1.00  0.81           H  
ATOM    110 2HZ  LYS A   6       8.322   7.560  13.425  1.00  0.81           H  
ATOM    111 3HZ  LYS A   6       8.106   8.240  11.925  1.00  0.81           H  
ATOM    112  N   THR A   7      15.031   7.322  11.373  1.00  0.85           N  
ATOM    113  CA  THR A   7      16.457   7.285  11.704  1.00  0.85           C  
ATOM    114  C   THR A   7      16.606   6.915  13.171  1.00  0.85           C  
ATOM    115  O   THR A   7      15.943   7.486  14.039  1.00  0.85           O  
ATOM    116  CB  THR A   7      17.165   8.617  11.412  1.00  0.85           C  
ATOM    117  OG1 THR A   7      17.035   8.931  10.018  1.00  0.85           O  
ATOM    118  CG2 THR A   7      18.653   8.488  11.746  1.00  0.85           C  
ATOM    119  H   THR A   7      14.416   7.934  11.890  1.00  0.85           H  
ATOM    120  HA  THR A   7      16.943   6.511  11.116  1.00  0.85           H  
ATOM    121  HB  THR A   7      16.723   9.414  12.006  1.00  0.85           H  
ATOM    122  HG1 THR A   7      17.342   8.182   9.501  1.00  0.85           H  
ATOM    123 1HG2 THR A   7      19.158   9.425  11.527  1.00  0.85           H  
ATOM    124 2HG2 THR A   7      18.776   8.252  12.801  1.00  0.85           H  
ATOM    125 3HG2 THR A   7      19.089   7.687  11.142  1.00  0.85           H  
ATOM    126  N   VAL A   8      17.449   5.925  13.425  1.00  0.95           N  
ATOM    127  CA  VAL A   8      17.647   5.380  14.753  1.00  0.95           C  
ATOM    128  C   VAL A   8      19.097   5.286  15.225  1.00  0.95           C  
ATOM    129  O   VAL A   8      19.966   4.776  14.513  1.00  0.95           O  
ATOM    130  CB  VAL A   8      17.079   3.968  14.767  1.00  0.95           C  
ATOM    131  CG1 VAL A   8      17.323   3.344  16.087  1.00  0.95           C  
ATOM    132  CG2 VAL A   8      15.576   3.973  14.431  1.00  0.95           C  
ATOM    133  H   VAL A   8      17.964   5.519  12.648  1.00  0.95           H  
ATOM    134  HA  VAL A   8      17.095   6.000  15.458  1.00  0.95           H  
ATOM    135  HB  VAL A   8      17.607   3.401  14.031  1.00  0.95           H  
ATOM    136 1HG1 VAL A   8      16.956   2.342  16.063  1.00  0.95           H  
ATOM    137 2HG1 VAL A   8      18.376   3.326  16.293  1.00  0.95           H  
ATOM    138 3HG1 VAL A   8      16.815   3.915  16.854  1.00  0.95           H  
ATOM    139 1HG2 VAL A   8      15.201   2.948  14.428  1.00  0.95           H  
ATOM    140 2HG2 VAL A   8      15.037   4.557  15.179  1.00  0.95           H  
ATOM    141 3HG2 VAL A   8      15.413   4.405  13.449  1.00  0.95           H  
ATOM    142  N   LEU A   9      19.349   5.748  16.448  1.00  1.13           N  
ATOM    143  CA  LEU A   9      20.669   5.597  17.052  1.00  1.13           C  
ATOM    144  C   LEU A   9      20.625   4.451  18.076  1.00  1.13           C  
ATOM    145  O   LEU A   9      19.840   4.498  19.027  1.00  1.13           O  
ATOM    146  CB  LEU A   9      21.106   6.904  17.723  1.00  1.13           C  
ATOM    147  CG  LEU A   9      22.458   6.880  18.457  1.00  1.13           C  
ATOM    148  CD1 LEU A   9      23.568   6.627  17.456  1.00  1.13           C  
ATOM    149  CD2 LEU A   9      22.662   8.210  19.169  1.00  1.13           C  
ATOM    150  H   LEU A   9      18.606   6.185  16.976  1.00  1.13           H  
ATOM    151  HA  LEU A   9      21.389   5.343  16.280  1.00  1.13           H  
ATOM    152 1HB  LEU A   9      21.163   7.678  16.960  1.00  1.13           H  
ATOM    153 2HB  LEU A   9      20.346   7.192  18.447  1.00  1.13           H  
ATOM    154  HG  LEU A   9      22.470   6.067  19.188  1.00  1.13           H  
ATOM    155 1HD1 LEU A   9      24.523   6.607  17.969  1.00  1.13           H  
ATOM    156 2HD1 LEU A   9      23.401   5.684  16.979  1.00  1.13           H  
ATOM    157 3HD1 LEU A   9      23.575   7.417  16.707  1.00  1.13           H  
ATOM    158 1HD2 LEU A   9      23.619   8.199  19.692  1.00  1.13           H  
ATOM    159 2HD2 LEU A   9      22.657   9.018  18.438  1.00  1.13           H  
ATOM    160 3HD2 LEU A   9      21.857   8.364  19.888  1.00  1.13           H  
ATOM    161  N   LEU A  10      21.437   3.416  17.855  1.00  1.40           N  
ATOM    162  CA  LEU A  10      21.467   2.250  18.743  1.00  1.40           C  
ATOM    163  C   LEU A  10      22.763   2.166  19.552  1.00  1.40           C  
ATOM    164  O   LEU A  10      23.839   1.893  19.013  1.00  1.40           O  
ATOM    165  CB  LEU A  10      21.271   0.950  17.946  1.00  1.40           C  
ATOM    166  CG  LEU A  10      19.956   0.828  17.147  1.00  1.40           C  
ATOM    167  CD1 LEU A  10      19.966  -0.434  16.368  1.00  1.40           C  
ATOM    168  CD2 LEU A  10      18.796   0.836  18.094  1.00  1.40           C  
ATOM    169  H   LEU A  10      22.052   3.452  17.044  1.00  1.40           H  
ATOM    170  HA  LEU A  10      20.641   2.337  19.447  1.00  1.40           H  
ATOM    171 1HB  LEU A  10      22.090   0.853  17.239  1.00  1.40           H  
ATOM    172 2HB  LEU A  10      21.317   0.109  18.641  1.00  1.40           H  
ATOM    173  HG  LEU A  10      19.877   1.652  16.446  1.00  1.40           H  
ATOM    174 1HD1 LEU A  10      19.047  -0.524  15.801  1.00  1.40           H  
ATOM    175 2HD1 LEU A  10      20.803  -0.398  15.698  1.00  1.40           H  
ATOM    176 3HD1 LEU A  10      20.060  -1.281  17.040  1.00  1.40           H  
ATOM    177 1HD2 LEU A  10      17.868   0.738  17.541  1.00  1.40           H  
ATOM    178 2HD2 LEU A  10      18.898   0.002  18.776  1.00  1.40           H  
ATOM    179 3HD2 LEU A  10      18.787   1.771  18.659  1.00  1.40           H  
ATOM    180  N   ASP A  11      22.653   2.450  20.852  1.00  1.80           N  
ATOM    181  CA  ASP A  11      23.787   2.478  21.787  1.00  1.80           C  
ATOM    182  C   ASP A  11      23.982   1.098  22.422  1.00  1.80           C  
ATOM    183  O   ASP A  11      23.210   0.701  23.298  1.00  1.80           O  
ATOM    184  CB  ASP A  11      23.529   3.550  22.871  1.00  1.80           C  
ATOM    185  CG  ASP A  11      24.682   3.779  23.882  1.00  1.80           C  
ATOM    186  OD1 ASP A  11      25.635   3.059  23.855  1.00  1.80           O  
ATOM    187  OD2 ASP A  11      24.570   4.695  24.668  1.00  1.80           O  
ATOM    188  H   ASP A  11      21.731   2.665  21.210  1.00  1.80           H  
ATOM    189  HA  ASP A  11      24.694   2.731  21.242  1.00  1.80           H  
ATOM    190 1HB  ASP A  11      23.312   4.503  22.381  1.00  1.80           H  
ATOM    191 2HB  ASP A  11      22.641   3.271  23.437  1.00  1.80           H  
ATOM    192  N   LEU A  12      24.978   0.324  21.985  1.00  2.36           N  
ATOM    193  CA  LEU A  12      25.059  -1.049  22.498  1.00  2.36           C  
ATOM    194  C   LEU A  12      25.912  -1.097  23.768  1.00  2.36           C  
ATOM    195  O   LEU A  12      26.988  -1.698  23.808  1.00  2.36           O  
ATOM    196  CB  LEU A  12      25.608  -2.009  21.447  1.00  2.36           C  
ATOM    197  CG  LEU A  12      24.850  -2.062  20.101  1.00  2.36           C  
ATOM    198  CD1 LEU A  12      25.506  -3.089  19.269  1.00  2.36           C  
ATOM    199  CD2 LEU A  12      23.371  -2.374  20.283  1.00  2.36           C  
ATOM    200  H   LEU A  12      25.680   0.690  21.336  1.00  2.36           H  
ATOM    201  HA  LEU A  12      24.052  -1.379  22.756  1.00  2.36           H  
ATOM    202 1HB  LEU A  12      26.638  -1.721  21.227  1.00  2.36           H  
ATOM    203 2HB  LEU A  12      25.619  -3.019  21.863  1.00  2.36           H  
ATOM    204  HG  LEU A  12      24.956  -1.096  19.601  1.00  2.36           H  
ATOM    205 1HD1 LEU A  12      25.035  -3.128  18.297  1.00  2.36           H  
ATOM    206 2HD1 LEU A  12      26.551  -2.861  19.164  1.00  2.36           H  
ATOM    207 3HD1 LEU A  12      25.413  -4.046  19.761  1.00  2.36           H  
ATOM    208 1HD2 LEU A  12      22.878  -2.402  19.311  1.00  2.36           H  
ATOM    209 2HD2 LEU A  12      23.273  -3.343  20.766  1.00  2.36           H  
ATOM    210 3HD2 LEU A  12      22.908  -1.601  20.901  1.00  2.36           H  
ATOM    211  N   SER A  13      25.387  -0.472  24.810  1.00  3.02           N  
ATOM    212  CA  SER A  13      26.076  -0.265  26.084  1.00  3.02           C  
ATOM    213  C   SER A  13      26.395  -1.514  26.915  1.00  3.02           C  
ATOM    214  O   SER A  13      27.227  -1.453  27.818  1.00  3.02           O  
ATOM    215  CB  SER A  13      25.248   0.674  26.937  1.00  3.02           C  
ATOM    216  OG  SER A  13      24.036   0.068  27.325  1.00  3.02           O  
ATOM    217  H   SER A  13      24.475  -0.042  24.648  1.00  3.02           H  
ATOM    218  HA  SER A  13      27.019   0.232  25.859  1.00  3.02           H  
ATOM    219 1HB  SER A  13      25.817   0.956  27.819  1.00  3.02           H  
ATOM    220 2HB  SER A  13      25.039   1.588  26.371  1.00  3.02           H  
ATOM    221  HG  SER A  13      24.272  -0.790  27.710  1.00  3.02           H  
ATOM    222  N   ASP A  14      25.723  -2.631  26.646  1.00  3.67           N  
ATOM    223  CA  ASP A  14      25.930  -3.844  27.444  1.00  3.67           C  
ATOM    224  C   ASP A  14      27.323  -4.475  27.333  1.00  3.67           C  
ATOM    225  O   ASP A  14      27.853  -4.983  28.324  1.00  3.67           O  
ATOM    226  CB  ASP A  14      24.908  -4.902  27.044  1.00  3.67           C  
ATOM    227  CG  ASP A  14      23.503  -4.580  27.503  1.00  3.67           C  
ATOM    228  OD1 ASP A  14      23.323  -3.713  28.325  1.00  3.67           O  
ATOM    229  OD2 ASP A  14      22.598  -5.218  27.011  1.00  3.67           O  
ATOM    230  H   ASP A  14      25.065  -2.628  25.882  1.00  3.67           H  
ATOM    231  HA  ASP A  14      25.768  -3.585  28.489  1.00  3.67           H  
ATOM    232 1HB  ASP A  14      24.910  -5.016  25.959  1.00  3.67           H  
ATOM    233 2HB  ASP A  14      25.204  -5.863  27.470  1.00  3.67           H  
ATOM    234  N   SER A  15      27.890  -4.478  26.132  1.00  4.09           N  
ATOM    235  CA  SER A  15      29.199  -5.080  25.894  1.00  4.09           C  
ATOM    236  C   SER A  15      29.743  -4.777  24.518  1.00  4.09           C  
ATOM    237  O   SER A  15      29.011  -4.763  23.530  1.00  4.09           O  
ATOM    238  CB  SER A  15      29.174  -6.588  26.054  1.00  4.09           C  
ATOM    239  OG  SER A  15      30.437  -7.130  25.728  1.00  4.09           O  
ATOM    240  H   SER A  15      27.409  -4.031  25.364  1.00  4.09           H  
ATOM    241  HA  SER A  15      29.895  -4.663  26.625  1.00  4.09           H  
ATOM    242 1HB  SER A  15      28.918  -6.856  27.075  1.00  4.09           H  
ATOM    243 2HB  SER A  15      28.411  -7.013  25.399  1.00  4.09           H  
ATOM    244  HG  SER A  15      30.373  -8.079  25.913  1.00  4.09           H  
ATOM    245  N   ILE A  16      31.062  -4.683  24.429  1.00  4.08           N  
ATOM    246  CA  ILE A  16      31.741  -4.484  23.156  1.00  4.08           C  
ATOM    247  C   ILE A  16      31.596  -5.700  22.239  1.00  4.08           C  
ATOM    248  O   ILE A  16      31.809  -5.607  21.025  1.00  4.08           O  
ATOM    249  CB  ILE A  16      33.229  -4.172  23.387  1.00  4.08           C  
ATOM    250  CG1 ILE A  16      33.959  -5.372  24.012  1.00  4.08           C  
ATOM    251  CG2 ILE A  16      33.318  -3.007  24.325  1.00  4.08           C  
ATOM    252  CD1 ILE A  16      35.460  -5.206  24.058  1.00  4.08           C  
ATOM    253  H   ILE A  16      31.607  -4.731  25.278  1.00  4.08           H  
ATOM    254  HA  ILE A  16      31.285  -3.622  22.661  1.00  4.08           H  
ATOM    255  HB  ILE A  16      33.714  -3.924  22.440  1.00  4.08           H  
ATOM    256 1HG1 ILE A  16      33.591  -5.514  25.027  1.00  4.08           H  
ATOM    257 2HG1 ILE A  16      33.748  -6.266  23.437  1.00  4.08           H  
ATOM    258 1HG2 ILE A  16      34.348  -2.762  24.511  1.00  4.08           H  
ATOM    259 2HG2 ILE A  16      32.816  -2.167  23.886  1.00  4.08           H  
ATOM    260 3HG2 ILE A  16      32.838  -3.263  25.266  1.00  4.08           H  
ATOM    261 1HD1 ILE A  16      35.908  -6.090  24.514  1.00  4.08           H  
ATOM    262 2HD1 ILE A  16      35.838  -5.093  23.046  1.00  4.08           H  
ATOM    263 3HD1 ILE A  16      35.717  -4.322  24.644  1.00  4.08           H  
ATOM    264  N   GLU A  17      31.208  -6.844  22.820  1.00  3.65           N  
ATOM    265  CA  GLU A  17      31.014  -8.070  22.066  1.00  3.65           C  
ATOM    266  C   GLU A  17      29.619  -8.155  21.437  1.00  3.65           C  
ATOM    267  O   GLU A  17      29.355  -9.058  20.640  1.00  3.65           O  
ATOM    268  CB  GLU A  17      31.250  -9.289  22.964  1.00  3.65           C  
ATOM    269  CG  GLU A  17      32.691  -9.434  23.466  1.00  3.65           C  
ATOM    270  CD  GLU A  17      32.902 -10.637  24.362  1.00  3.65           C  
ATOM    271  OE1 GLU A  17      31.959 -11.352  24.608  1.00  3.65           O  
ATOM    272  OE2 GLU A  17      34.012 -10.834  24.799  1.00  3.65           O  
ATOM    273  H   GLU A  17      31.034  -6.857  23.823  1.00  3.65           H  
ATOM    274  HA  GLU A  17      31.747  -8.094  21.260  1.00  3.65           H  
ATOM    275 1HB  GLU A  17      30.594  -9.227  23.832  1.00  3.65           H  
ATOM    276 2HB  GLU A  17      30.988 -10.196  22.421  1.00  3.65           H  
ATOM    277 1HG  GLU A  17      33.358  -9.510  22.608  1.00  3.65           H  
ATOM    278 2HG  GLU A  17      32.955  -8.533  24.016  1.00  3.65           H  
ATOM    279  N   THR A  18      28.719  -7.230  21.780  1.00  2.98           N  
ATOM    280  CA  THR A  18      27.382  -7.278  21.207  1.00  2.98           C  
ATOM    281  C   THR A  18      27.360  -6.458  19.921  1.00  2.98           C  
ATOM    282  O   THR A  18      27.811  -5.310  19.879  1.00  2.98           O  
ATOM    283  CB  THR A  18      26.312  -6.790  22.224  1.00  2.98           C  
ATOM    284  OG1 THR A  18      26.308  -7.668  23.363  1.00  2.98           O  
ATOM    285  CG2 THR A  18      24.898  -6.755  21.612  1.00  2.98           C  
ATOM    286  H   THR A  18      28.953  -6.477  22.428  1.00  2.98           H  
ATOM    287  HA  THR A  18      27.145  -8.310  20.950  1.00  2.98           H  
ATOM    288  HB  THR A  18      26.579  -5.784  22.559  1.00  2.98           H  
ATOM    289  HG1 THR A  18      26.082  -8.558  23.076  1.00  2.98           H  
ATOM    290 1HG2 THR A  18      24.188  -6.408  22.359  1.00  2.98           H  
ATOM    291 2HG2 THR A  18      24.890  -6.082  20.778  1.00  2.98           H  
ATOM    292 3HG2 THR A  18      24.615  -7.752  21.277  1.00  2.98           H  
ATOM    293  N   GLY A  19      26.922  -7.070  18.835  1.00  2.29           N  
ATOM    294  CA  GLY A  19      26.822  -6.357  17.570  1.00  2.29           C  
ATOM    295  C   GLY A  19      25.391  -5.917  17.451  1.00  2.29           C  
ATOM    296  O   GLY A  19      24.618  -6.087  18.392  1.00  2.29           O  
ATOM    297  H   GLY A  19      26.609  -8.030  18.898  1.00  2.29           H  
ATOM    298 1HA  GLY A  19      27.486  -5.495  17.551  1.00  2.29           H  
ATOM    299 2HA  GLY A  19      27.086  -7.015  16.743  1.00  2.29           H  
ATOM    300  N   LEU A  20      24.996  -5.382  16.323  1.00  1.74           N  
ATOM    301  CA  LEU A  20      23.603  -5.021  16.254  1.00  1.74           C  
ATOM    302  C   LEU A  20      22.798  -6.278  16.432  1.00  1.74           C  
ATOM    303  O   LEU A  20      23.064  -7.293  15.788  1.00  1.74           O  
ATOM    304  CB  LEU A  20      23.289  -4.357  14.947  1.00  1.74           C  
ATOM    305  CG  LEU A  20      23.802  -3.000  14.792  1.00  1.74           C  
ATOM    306  CD1 LEU A  20      23.617  -2.544  13.354  1.00  1.74           C  
ATOM    307  CD2 LEU A  20      23.021  -2.161  15.740  1.00  1.74           C  
ATOM    308  H   LEU A  20      25.626  -5.230  15.552  1.00  1.74           H  
ATOM    309  HA  LEU A  20      23.366  -4.337  17.069  1.00  1.74           H  
ATOM    310 1HB  LEU A  20      23.699  -4.939  14.161  1.00  1.74           H  
ATOM    311 2HB  LEU A  20      22.220  -4.331  14.829  1.00  1.74           H  
ATOM    312  HG  LEU A  20      24.858  -2.952  15.033  1.00  1.74           H  
ATOM    313 1HD1 LEU A  20      23.968  -1.522  13.245  1.00  1.74           H  
ATOM    314 2HD1 LEU A  20      24.186  -3.193  12.690  1.00  1.74           H  
ATOM    315 3HD1 LEU A  20      22.577  -2.595  13.092  1.00  1.74           H  
ATOM    316 1HD2 LEU A  20      23.320  -1.144  15.675  1.00  1.74           H  
ATOM    317 2HD2 LEU A  20      21.985  -2.253  15.475  1.00  1.74           H  
ATOM    318 3HD2 LEU A  20      23.169  -2.515  16.757  1.00  1.74           H  
ATOM    319  N   GLY A  21      21.778  -6.211  17.264  1.00  1.34           N  
ATOM    320  CA  GLY A  21      20.972  -7.378  17.595  1.00  1.34           C  
ATOM    321  C   GLY A  21      19.981  -7.817  16.546  1.00  1.34           C  
ATOM    322  O   GLY A  21      18.808  -8.015  16.857  1.00  1.34           O  
ATOM    323  H   GLY A  21      21.602  -5.335  17.724  1.00  1.34           H  
ATOM    324 1HA  GLY A  21      21.632  -8.209  17.841  1.00  1.34           H  
ATOM    325 2HA  GLY A  21      20.414  -7.144  18.488  1.00  1.34           H  
ATOM    326  N   PHE A  22      20.436  -7.958  15.315  1.00  1.10           N  
ATOM    327  CA  PHE A  22      19.550  -8.400  14.264  1.00  1.10           C  
ATOM    328  C   PHE A  22      20.247  -8.982  13.037  1.00  1.10           C  
ATOM    329  O   PHE A  22      21.421  -8.712  12.745  1.00  1.10           O  
ATOM    330  CB  PHE A  22      18.560  -7.281  13.879  1.00  1.10           C  
ATOM    331  CG  PHE A  22      19.069  -5.992  13.407  1.00  1.10           C  
ATOM    332  CD1 PHE A  22      19.270  -5.785  12.084  1.00  1.10           C  
ATOM    333  CD2 PHE A  22      19.286  -4.951  14.284  1.00  1.10           C  
ATOM    334  CE1 PHE A  22      19.706  -4.569  11.627  1.00  1.10           C  
ATOM    335  CE2 PHE A  22      19.713  -3.731  13.823  1.00  1.10           C  
ATOM    336  CZ  PHE A  22      19.924  -3.562  12.480  1.00  1.10           C  
ATOM    337  H   PHE A  22      21.423  -7.793  15.151  1.00  1.10           H  
ATOM    338  HA  PHE A  22      18.949  -9.205  14.681  1.00  1.10           H  
ATOM    339 1HB  PHE A  22      17.905  -7.661  13.102  1.00  1.10           H  
ATOM    340 2HB  PHE A  22      17.938  -7.077  14.726  1.00  1.10           H  
ATOM    341  HD1 PHE A  22      19.074  -6.607  11.398  1.00  1.10           H  
ATOM    342  HD2 PHE A  22      19.107  -5.111  15.336  1.00  1.10           H  
ATOM    343  HE1 PHE A  22      19.873  -4.404  10.580  1.00  1.10           H  
ATOM    344  HE2 PHE A  22      19.883  -2.906  14.514  1.00  1.10           H  
ATOM    345  HZ  PHE A  22      20.261  -2.636  12.091  1.00  1.10           H  
ATOM    346  N   ARG A  23      19.475  -9.771  12.298  1.00  0.95           N  
ATOM    347  CA  ARG A  23      19.921 -10.336  11.040  1.00  0.95           C  
ATOM    348  C   ARG A  23      19.302  -9.554   9.901  1.00  0.95           C  
ATOM    349  O   ARG A  23      18.121  -9.181   9.970  1.00  0.95           O  
ATOM    350  CB  ARG A  23      19.565 -11.807  10.958  1.00  0.95           C  
ATOM    351  CG  ARG A  23      20.286 -12.684  11.979  1.00  0.95           C  
ATOM    352  CD  ARG A  23      19.905 -14.120  11.865  1.00  0.95           C  
ATOM    353  NE  ARG A  23      20.592 -14.938  12.860  1.00  0.95           N  
ATOM    354  CZ  ARG A  23      20.477 -16.278  12.974  1.00  0.95           C  
ATOM    355  NH1 ARG A  23      19.702 -16.948  12.152  1.00  0.95           N  
ATOM    356  NH2 ARG A  23      21.148 -16.918  13.916  1.00  0.95           N  
ATOM    357  H   ARG A  23      18.530  -9.952  12.631  1.00  0.95           H  
ATOM    358  HA  ARG A  23      21.006 -10.243  10.975  1.00  0.95           H  
ATOM    359 1HB  ARG A  23      18.492 -11.927  11.116  1.00  0.95           H  
ATOM    360 2HB  ARG A  23      19.792 -12.183   9.960  1.00  0.95           H  
ATOM    361 1HG  ARG A  23      21.363 -12.602  11.826  1.00  0.95           H  
ATOM    362 2HG  ARG A  23      20.037 -12.343  12.985  1.00  0.95           H  
ATOM    363 1HD  ARG A  23      18.830 -14.222  12.021  1.00  0.95           H  
ATOM    364 2HD  ARG A  23      20.167 -14.492  10.876  1.00  0.95           H  
ATOM    365  HE  ARG A  23      21.200 -14.463  13.515  1.00  0.95           H  
ATOM    366 1HH1 ARG A  23      19.190 -16.461  11.432  1.00  0.95           H  
ATOM    367 2HH1 ARG A  23      19.620 -17.951  12.241  1.00  0.95           H  
ATOM    368 1HH2 ARG A  23      21.745 -16.403  14.550  1.00  0.95           H  
ATOM    369 2HH2 ARG A  23      21.064 -17.919  14.003  1.00  0.95           H  
ATOM    370  N   VAL A  24      20.118  -9.316   8.873  1.00  0.89           N  
ATOM    371  CA  VAL A  24      19.760  -8.531   7.694  1.00  0.89           C  
ATOM    372  C   VAL A  24      20.011  -9.278   6.375  1.00  0.89           C  
ATOM    373  O   VAL A  24      21.057  -9.915   6.224  1.00  0.89           O  
ATOM    374  CB  VAL A  24      20.592  -7.229   7.692  1.00  0.89           C  
ATOM    375  CG1 VAL A  24      20.274  -6.439   6.540  1.00  0.89           C  
ATOM    376  CG2 VAL A  24      20.337  -6.460   8.901  1.00  0.89           C  
ATOM    377  H   VAL A  24      21.058  -9.683   8.923  1.00  0.89           H  
ATOM    378  HA  VAL A  24      18.703  -8.280   7.758  1.00  0.89           H  
ATOM    379  HB  VAL A  24      21.650  -7.478   7.636  1.00  0.89           H  
ATOM    380 1HG1 VAL A  24      20.867  -5.546   6.541  1.00  0.89           H  
ATOM    381 2HG1 VAL A  24      20.493  -7.016   5.677  1.00  0.89           H  
ATOM    382 3HG1 VAL A  24      19.216  -6.175   6.557  1.00  0.89           H  
ATOM    383 1HG2 VAL A  24      20.938  -5.552   8.874  1.00  0.89           H  
ATOM    384 2HG2 VAL A  24      19.276  -6.206   8.945  1.00  0.89           H  
ATOM    385 3HG2 VAL A  24      20.615  -7.049   9.768  1.00  0.89           H  
ATOM    386  N   GLU A  25      19.053  -9.214   5.440  1.00  0.89           N  
ATOM    387  CA  GLU A  25      19.216  -9.859   4.123  1.00  0.89           C  
ATOM    388  C   GLU A  25      18.870  -8.945   2.948  1.00  0.89           C  
ATOM    389  O   GLU A  25      18.019  -8.067   3.057  1.00  0.89           O  
ATOM    390  CB  GLU A  25      18.379 -11.141   4.008  1.00  0.89           C  
ATOM    391  CG  GLU A  25      18.832 -12.293   4.908  1.00  0.89           C  
ATOM    392  CD  GLU A  25      18.074 -13.595   4.662  1.00  0.89           C  
ATOM    393  OE1 GLU A  25      17.222 -13.622   3.818  1.00  0.89           O  
ATOM    394  OE2 GLU A  25      18.354 -14.565   5.342  1.00  0.89           O  
ATOM    395  H   GLU A  25      18.214  -8.673   5.654  1.00  0.89           H  
ATOM    396  HA  GLU A  25      20.263 -10.139   4.018  1.00  0.89           H  
ATOM    397 1HB  GLU A  25      17.341 -10.917   4.259  1.00  0.89           H  
ATOM    398 2HB  GLU A  25      18.392 -11.493   2.974  1.00  0.89           H  
ATOM    399 1HG  GLU A  25      19.897 -12.465   4.750  1.00  0.89           H  
ATOM    400 2HG  GLU A  25      18.695 -11.998   5.950  1.00  0.89           H  
ATOM    401  N   GLY A  26      19.532  -9.159   1.806  1.00  0.94           N  
ATOM    402  CA  GLY A  26      19.223  -8.378   0.601  1.00  0.94           C  
ATOM    403  C   GLY A  26      18.064  -8.966  -0.193  1.00  0.94           C  
ATOM    404  O   GLY A  26      17.932 -10.187  -0.284  1.00  0.94           O  
ATOM    405  H   GLY A  26      20.236  -9.882   1.767  1.00  0.94           H  
ATOM    406 1HA  GLY A  26      18.998  -7.354   0.857  1.00  0.94           H  
ATOM    407 2HA  GLY A  26      20.103  -8.343  -0.033  1.00  0.94           H  
ATOM    408  N   TYR A  27      17.266  -8.091  -0.810  1.00  1.04           N  
ATOM    409  CA  TYR A  27      16.146  -8.504  -1.660  1.00  1.04           C  
ATOM    410  C   TYR A  27      16.248  -7.867  -3.041  1.00  1.04           C  
ATOM    411  O   TYR A  27      16.703  -6.735  -3.159  1.00  1.04           O  
ATOM    412  CB  TYR A  27      14.832  -8.152  -0.960  1.00  1.04           C  
ATOM    413  CG  TYR A  27      14.627  -8.964   0.319  1.00  1.04           C  
ATOM    414  CD1 TYR A  27      15.217  -8.576   1.519  1.00  1.04           C  
ATOM    415  CD2 TYR A  27      13.845 -10.105   0.279  1.00  1.04           C  
ATOM    416  CE1 TYR A  27      15.037  -9.347   2.654  1.00  1.04           C  
ATOM    417  CE2 TYR A  27      13.656 -10.858   1.419  1.00  1.04           C  
ATOM    418  CZ  TYR A  27      14.251 -10.485   2.601  1.00  1.04           C  
ATOM    419  OH  TYR A  27      14.060 -11.248   3.734  1.00  1.04           O  
ATOM    420  H   TYR A  27      17.426  -7.091  -0.654  1.00  1.04           H  
ATOM    421  HA  TYR A  27      16.189  -9.586  -1.792  1.00  1.04           H  
ATOM    422 1HB  TYR A  27      14.827  -7.089  -0.702  1.00  1.04           H  
ATOM    423 2HB  TYR A  27      13.994  -8.338  -1.631  1.00  1.04           H  
ATOM    424  HD1 TYR A  27      15.839  -7.677   1.564  1.00  1.04           H  
ATOM    425  HD2 TYR A  27      13.380 -10.411  -0.658  1.00  1.04           H  
ATOM    426  HE1 TYR A  27      15.514  -9.060   3.589  1.00  1.04           H  
ATOM    427  HE2 TYR A  27      13.040 -11.756   1.380  1.00  1.04           H  
ATOM    428  HH  TYR A  27      14.646 -10.940   4.433  1.00  1.04           H  
ATOM    429  N   ARG A  28      15.810  -8.587  -4.079  1.00  1.18           N  
ATOM    430  CA  ARG A  28      15.891  -8.074  -5.452  1.00  1.18           C  
ATOM    431  C   ARG A  28      14.549  -8.105  -6.173  1.00  1.18           C  
ATOM    432  O   ARG A  28      13.700  -8.955  -5.898  1.00  1.18           O  
ATOM    433  CB  ARG A  28      16.905  -8.895  -6.263  1.00  1.18           C  
ATOM    434  CG  ARG A  28      18.349  -8.837  -5.728  1.00  1.18           C  
ATOM    435  CD  ARG A  28      19.282  -9.807  -6.378  1.00  1.18           C  
ATOM    436  NE  ARG A  28      19.635  -9.462  -7.751  1.00  1.18           N  
ATOM    437  CZ  ARG A  28      20.459 -10.188  -8.519  1.00  1.18           C  
ATOM    438  NH1 ARG A  28      21.010 -11.301  -8.070  1.00  1.18           N  
ATOM    439  NH2 ARG A  28      20.705  -9.757  -9.722  1.00  1.18           N  
ATOM    440  H   ARG A  28      15.433  -9.512  -3.918  1.00  1.18           H  
ATOM    441  HA  ARG A  28      16.227  -7.042  -5.417  1.00  1.18           H  
ATOM    442 1HB  ARG A  28      16.596  -9.936  -6.295  1.00  1.18           H  
ATOM    443 2HB  ARG A  28      16.924  -8.522  -7.293  1.00  1.18           H  
ATOM    444 1HG  ARG A  28      18.755  -7.856  -5.925  1.00  1.18           H  
ATOM    445 2HG  ARG A  28      18.365  -9.018  -4.655  1.00  1.18           H  
ATOM    446 1HD  ARG A  28      20.202  -9.849  -5.796  1.00  1.18           H  
ATOM    447 2HD  ARG A  28      18.819 -10.792  -6.388  1.00  1.18           H  
ATOM    448  HE  ARG A  28      19.254  -8.605  -8.184  1.00  1.18           H  
ATOM    449 1HH1 ARG A  28      20.811 -11.620  -7.133  1.00  1.18           H  
ATOM    450 2HH1 ARG A  28      21.631 -11.831  -8.663  1.00  1.18           H  
ATOM    451 1HH2 ARG A  28      20.242  -8.881 -10.015  1.00  1.18           H  
ATOM    452 2HH2 ARG A  28      21.317 -10.265 -10.341  1.00  1.18           H  
ATOM    453  N   ASP A  29      14.372  -7.179  -7.108  1.00  1.32           N  
ATOM    454  CA  ASP A  29      13.182  -7.144  -7.950  1.00  1.32           C  
ATOM    455  C   ASP A  29      13.389  -8.001  -9.183  1.00  1.32           C  
ATOM    456  O   ASP A  29      14.084  -7.597 -10.117  1.00  1.32           O  
ATOM    457  CB  ASP A  29      12.798  -5.712  -8.328  1.00  1.32           C  
ATOM    458  CG  ASP A  29      11.524  -5.609  -9.202  1.00  1.32           C  
ATOM    459  OD1 ASP A  29      11.148  -6.595  -9.825  1.00  1.32           O  
ATOM    460  OD2 ASP A  29      10.943  -4.546  -9.239  1.00  1.32           O  
ATOM    461  H   ASP A  29      15.119  -6.498  -7.262  1.00  1.32           H  
ATOM    462  HA  ASP A  29      12.351  -7.565  -7.383  1.00  1.32           H  
ATOM    463 1HB  ASP A  29      12.606  -5.161  -7.433  1.00  1.32           H  
ATOM    464 2HB  ASP A  29      13.633  -5.228  -8.836  1.00  1.32           H  
ATOM    465  N   SER A  30      12.758  -9.169  -9.202  1.00  1.42           N  
ATOM    466  CA  SER A  30      12.952 -10.172 -10.248  1.00  1.42           C  
ATOM    467  C   SER A  30      12.610  -9.707 -11.670  1.00  1.42           C  
ATOM    468  O   SER A  30      12.985 -10.374 -12.633  1.00  1.42           O  
ATOM    469  CB  SER A  30      12.142 -11.414  -9.922  1.00  1.42           C  
ATOM    470  OG  SER A  30      10.768 -11.148  -9.971  1.00  1.42           O  
ATOM    471  H   SER A  30      12.161  -9.394  -8.416  1.00  1.42           H  
ATOM    472  HA  SER A  30      14.008 -10.450 -10.241  1.00  1.42           H  
ATOM    473 1HB  SER A  30      12.387 -12.198 -10.638  1.00  1.42           H  
ATOM    474 2HB  SER A  30      12.411 -11.777  -8.932  1.00  1.42           H  
ATOM    475  HG  SER A  30      10.613 -10.712 -10.818  1.00  1.42           H  
ATOM    476  N   GLU A  31      11.883  -8.595 -11.827  1.00  1.44           N  
ATOM    477  CA  GLU A  31      11.572  -8.133 -13.181  1.00  1.44           C  
ATOM    478  C   GLU A  31      12.694  -7.259 -13.770  1.00  1.44           C  
ATOM    479  O   GLU A  31      12.671  -6.938 -14.961  1.00  1.44           O  
ATOM    480  CB  GLU A  31      10.240  -7.375 -13.219  1.00  1.44           C  
ATOM    481  CG  GLU A  31       9.021  -8.244 -12.896  1.00  1.44           C  
ATOM    482  CD  GLU A  31       7.691  -7.511 -12.986  1.00  1.44           C  
ATOM    483  OE1 GLU A  31       7.677  -6.345 -13.311  1.00  1.44           O  
ATOM    484  OE2 GLU A  31       6.687  -8.133 -12.725  1.00  1.44           O  
ATOM    485  H   GLU A  31      11.585  -8.034 -11.014  1.00  1.44           H  
ATOM    486  HA  GLU A  31      11.469  -9.009 -13.821  1.00  1.44           H  
ATOM    487 1HB  GLU A  31      10.272  -6.558 -12.494  1.00  1.44           H  
ATOM    488 2HB  GLU A  31      10.096  -6.936 -14.206  1.00  1.44           H  
ATOM    489 1HG  GLU A  31       9.004  -9.090 -13.581  1.00  1.44           H  
ATOM    490 2HG  GLU A  31       9.143  -8.636 -11.885  1.00  1.44           H  
ATOM    491  N   SER A  32      13.659  -6.851 -12.931  1.00  1.37           N  
ATOM    492  CA  SER A  32      14.764  -5.998 -13.376  1.00  1.37           C  
ATOM    493  C   SER A  32      16.116  -6.514 -12.905  1.00  1.37           C  
ATOM    494  O   SER A  32      17.159  -6.046 -13.364  1.00  1.37           O  
ATOM    495  CB  SER A  32      14.614  -4.602 -12.821  1.00  1.37           C  
ATOM    496  OG  SER A  32      14.745  -4.617 -11.420  1.00  1.37           O  
ATOM    497  H   SER A  32      13.634  -7.150 -11.958  1.00  1.37           H  
ATOM    498  HA  SER A  32      14.768  -5.968 -14.465  1.00  1.37           H  
ATOM    499 1HB  SER A  32      15.373  -3.957 -13.256  1.00  1.37           H  
ATOM    500 2HB  SER A  32      13.641  -4.200 -13.094  1.00  1.37           H  
ATOM    501  HG  SER A  32      13.897  -4.951 -11.084  1.00  1.37           H  
ATOM    502  N   ASP A  33      16.078  -7.425 -11.928  1.00  1.23           N  
ATOM    503  CA  ASP A  33      17.234  -7.973 -11.211  1.00  1.23           C  
ATOM    504  C   ASP A  33      17.956  -6.940 -10.322  1.00  1.23           C  
ATOM    505  O   ASP A  33      19.020  -7.236  -9.752  1.00  1.23           O  
ATOM    506  CB  ASP A  33      18.241  -8.613 -12.191  1.00  1.23           C  
ATOM    507  CG  ASP A  33      17.727  -9.890 -12.869  1.00  1.23           C  
ATOM    508  OD1 ASP A  33      17.147 -10.709 -12.192  1.00  1.23           O  
ATOM    509  OD2 ASP A  33      17.938 -10.036 -14.051  1.00  1.23           O  
ATOM    510  H   ASP A  33      15.166  -7.729 -11.608  1.00  1.23           H  
ATOM    511  HA  ASP A  33      16.864  -8.763 -10.557  1.00  1.23           H  
ATOM    512 1HB  ASP A  33      18.534  -7.912 -12.960  1.00  1.23           H  
ATOM    513 2HB  ASP A  33      19.134  -8.860 -11.664  1.00  1.23           H  
ATOM    514  N   LYS A  34      17.360  -5.750 -10.144  1.00  1.06           N  
ATOM    515  CA  LYS A  34      17.962  -4.719  -9.307  1.00  1.06           C  
ATOM    516  C   LYS A  34      17.776  -4.996  -7.827  1.00  1.06           C  
ATOM    517  O   LYS A  34      16.750  -5.523  -7.387  1.00  1.06           O  
ATOM    518  CB  LYS A  34      17.384  -3.353  -9.658  1.00  1.06           C  
ATOM    519  CG  LYS A  34      17.761  -2.878 -11.058  1.00  1.06           C  
ATOM    520  CD  LYS A  34      17.169  -1.516 -11.369  1.00  1.06           C  
ATOM    521  CE  LYS A  34      17.543  -1.063 -12.773  1.00  1.06           C  
ATOM    522  NZ  LYS A  34      16.960   0.267 -13.102  1.00  1.06           N  
ATOM    523  H   LYS A  34      16.482  -5.530 -10.619  1.00  1.06           H  
ATOM    524  HA  LYS A  34      19.033  -4.699  -9.508  1.00  1.06           H  
ATOM    525 1HB  LYS A  34      16.296  -3.393  -9.596  1.00  1.06           H  
ATOM    526 2HB  LYS A  34      17.729  -2.614  -8.933  1.00  1.06           H  
ATOM    527 1HG  LYS A  34      18.846  -2.819 -11.138  1.00  1.06           H  
ATOM    528 2HG  LYS A  34      17.404  -3.602 -11.791  1.00  1.06           H  
ATOM    529 1HD  LYS A  34      16.082  -1.573 -11.293  1.00  1.06           H  
ATOM    530 2HD  LYS A  34      17.531  -0.784 -10.648  1.00  1.06           H  
ATOM    531 1HE  LYS A  34      18.628  -1.004 -12.851  1.00  1.06           H  
ATOM    532 2HE  LYS A  34      17.178  -1.798 -13.491  1.00  1.06           H  
ATOM    533 1HZ  LYS A  34      17.229   0.531 -14.040  1.00  1.06           H  
ATOM    534 2HZ  LYS A  34      15.952   0.216 -13.042  1.00  1.06           H  
ATOM    535 3HZ  LYS A  34      17.302   0.957 -12.448  1.00  1.06           H  
ATOM    536  N   ASP A  35      18.780  -4.637  -7.032  1.00  0.92           N  
ATOM    537  CA  ASP A  35      18.663  -4.846  -5.598  1.00  0.92           C  
ATOM    538  C   ASP A  35      17.805  -3.730  -5.029  1.00  0.92           C  
ATOM    539  O   ASP A  35      17.893  -2.583  -5.472  1.00  0.92           O  
ATOM    540  CB  ASP A  35      20.028  -4.895  -4.929  1.00  0.92           C  
ATOM    541  CG  ASP A  35      20.023  -5.659  -3.605  1.00  0.92           C  
ATOM    542  OD1 ASP A  35      19.521  -5.187  -2.603  1.00  0.92           O  
ATOM    543  OD2 ASP A  35      20.587  -6.764  -3.620  1.00  0.92           O  
ATOM    544  H   ASP A  35      19.617  -4.218  -7.416  1.00  0.92           H  
ATOM    545  HA  ASP A  35      18.151  -5.780  -5.406  1.00  0.92           H  
ATOM    546 1HB  ASP A  35      20.740  -5.364  -5.602  1.00  0.92           H  
ATOM    547 2HB  ASP A  35      20.376  -3.878  -4.740  1.00  0.92           H  
ATOM    548  N   LEU A  36      16.958  -4.074  -4.078  1.00  0.80           N  
ATOM    549  CA  LEU A  36      16.063  -3.127  -3.440  1.00  0.80           C  
ATOM    550  C   LEU A  36      16.588  -2.628  -2.099  1.00  0.80           C  
ATOM    551  O   LEU A  36      15.951  -1.797  -1.445  1.00  0.80           O  
ATOM    552  CB  LEU A  36      14.721  -3.818  -3.247  1.00  0.80           C  
ATOM    553  CG  LEU A  36      14.109  -4.311  -4.544  1.00  0.80           C  
ATOM    554  CD1 LEU A  36      12.821  -5.052  -4.247  1.00  0.80           C  
ATOM    555  CD2 LEU A  36      13.912  -3.123  -5.466  1.00  0.80           C  
ATOM    556  H   LEU A  36      16.937  -5.044  -3.768  1.00  0.80           H  
ATOM    557  HA  LEU A  36      15.940  -2.272  -4.102  1.00  0.80           H  
ATOM    558 1HB  LEU A  36      14.870  -4.679  -2.590  1.00  0.80           H  
ATOM    559 2HB  LEU A  36      14.028  -3.128  -2.771  1.00  0.80           H  
ATOM    560  HG  LEU A  36      14.791  -5.016  -5.020  1.00  0.80           H  
ATOM    561 1HD1 LEU A  36      12.387  -5.423  -5.167  1.00  0.80           H  
ATOM    562 2HD1 LEU A  36      13.037  -5.896  -3.589  1.00  0.80           H  
ATOM    563 3HD1 LEU A  36      12.118  -4.379  -3.761  1.00  0.80           H  
ATOM    564 1HD2 LEU A  36      13.496  -3.436  -6.407  1.00  0.80           H  
ATOM    565 2HD2 LEU A  36      13.237  -2.409  -4.997  1.00  0.80           H  
ATOM    566 3HD2 LEU A  36      14.878  -2.646  -5.647  1.00  0.80           H  
ATOM    567  N   GLY A  37      17.756  -3.123  -1.692  1.00  0.73           N  
ATOM    568  CA  GLY A  37      18.320  -2.790  -0.398  1.00  0.73           C  
ATOM    569  C   GLY A  37      18.039  -3.941   0.555  1.00  0.73           C  
ATOM    570  O   GLY A  37      17.332  -4.898   0.206  1.00  0.73           O  
ATOM    571  H   GLY A  37      18.282  -3.795  -2.267  1.00  0.73           H  
ATOM    572 1HA  GLY A  37      19.396  -2.635  -0.494  1.00  0.73           H  
ATOM    573 2HA  GLY A  37      17.883  -1.869  -0.017  1.00  0.73           H  
ATOM    574  N   CYS A  38      18.620  -3.877   1.744  1.00  0.69           N  
ATOM    575  CA  CYS A  38      18.455  -4.969   2.686  1.00  0.69           C  
ATOM    576  C   CYS A  38      17.370  -4.742   3.702  1.00  0.69           C  
ATOM    577  O   CYS A  38      17.108  -3.606   4.058  1.00  0.69           O  
ATOM    578  CB  CYS A  38      19.724  -5.229   3.438  1.00  0.69           C  
ATOM    579  SG  CYS A  38      21.097  -5.824   2.480  1.00  0.69           S  
ATOM    580  H   CYS A  38      19.174  -3.066   1.992  1.00  0.69           H  
ATOM    581  HA  CYS A  38      18.186  -5.851   2.130  1.00  0.69           H  
ATOM    582 1HB  CYS A  38      20.030  -4.349   4.003  1.00  0.69           H  
ATOM    583 2HB  CYS A  38      19.475  -5.989   4.113  1.00  0.69           H  
ATOM    584  HG  CYS A  38      21.873  -6.145   3.521  1.00  0.69           H  
ATOM    585  N   ARG A  39      16.772  -5.818   4.191  1.00  0.67           N  
ATOM    586  CA  ARG A  39      15.719  -5.710   5.191  1.00  0.67           C  
ATOM    587  C   ARG A  39      16.061  -6.428   6.478  1.00  0.67           C  
ATOM    588  O   ARG A  39      16.841  -7.389   6.485  1.00  0.67           O  
ATOM    589  CB  ARG A  39      14.398  -6.275   4.668  1.00  0.67           C  
ATOM    590  CG  ARG A  39      13.813  -5.541   3.494  1.00  0.67           C  
ATOM    591  CD  ARG A  39      12.563  -6.137   3.001  1.00  0.67           C  
ATOM    592  NE  ARG A  39      12.102  -5.427   1.831  1.00  0.67           N  
ATOM    593  CZ  ARG A  39      11.272  -4.361   1.842  1.00  0.67           C  
ATOM    594  NH1 ARG A  39      10.763  -3.888   2.971  1.00  0.67           N  
ATOM    595  NH2 ARG A  39      10.963  -3.777   0.695  1.00  0.67           N  
ATOM    596  H   ARG A  39      17.061  -6.728   3.842  1.00  0.67           H  
ATOM    597  HA  ARG A  39      15.581  -4.661   5.419  1.00  0.67           H  
ATOM    598 1HB  ARG A  39      14.506  -7.301   4.423  1.00  0.67           H  
ATOM    599 2HB  ARG A  39      13.656  -6.216   5.471  1.00  0.67           H  
ATOM    600 1HG  ARG A  39      13.572  -4.536   3.799  1.00  0.67           H  
ATOM    601 2HG  ARG A  39      14.533  -5.515   2.676  1.00  0.67           H  
ATOM    602 1HD  ARG A  39      12.720  -7.181   2.735  1.00  0.67           H  
ATOM    603 2HD  ARG A  39      11.796  -6.062   3.775  1.00  0.67           H  
ATOM    604  HE  ARG A  39      12.455  -5.735   0.935  1.00  0.67           H  
ATOM    605 1HH1 ARG A  39      10.974  -4.314   3.892  1.00  0.67           H  
ATOM    606 2HH1 ARG A  39      10.151  -3.089   2.943  1.00  0.67           H  
ATOM    607 1HH2 ARG A  39      11.348  -4.130  -0.171  1.00  0.67           H  
ATOM    608 2HH2 ARG A  39      10.347  -2.980   0.684  1.00  0.67           H  
ATOM    609  N   VAL A  40      15.427  -5.999   7.566  1.00  0.69           N  
ATOM    610  CA  VAL A  40      15.611  -6.691   8.833  1.00  0.69           C  
ATOM    611  C   VAL A  40      14.810  -7.991   8.815  1.00  0.69           C  
ATOM    612  O   VAL A  40      13.593  -7.988   8.615  1.00  0.69           O  
ATOM    613  CB  VAL A  40      15.121  -5.831  10.017  1.00  0.69           C  
ATOM    614  CG1 VAL A  40      15.253  -6.634  11.306  1.00  0.69           C  
ATOM    615  CG2 VAL A  40      15.909  -4.556  10.121  1.00  0.69           C  
ATOM    616  H   VAL A  40      14.819  -5.178   7.493  1.00  0.69           H  
ATOM    617  HA  VAL A  40      16.671  -6.922   8.967  1.00  0.69           H  
ATOM    618  HB  VAL A  40      14.066  -5.590   9.873  1.00  0.69           H  
ATOM    619 1HG1 VAL A  40      14.895  -6.036  12.130  1.00  0.69           H  
ATOM    620 2HG1 VAL A  40      14.669  -7.545  11.239  1.00  0.69           H  
ATOM    621 3HG1 VAL A  40      16.298  -6.889  11.468  1.00  0.69           H  
ATOM    622 1HG2 VAL A  40      15.542  -3.966  10.962  1.00  0.69           H  
ATOM    623 2HG2 VAL A  40      16.948  -4.805  10.281  1.00  0.69           H  
ATOM    624 3HG2 VAL A  40      15.796  -3.984   9.198  1.00  0.69           H  
ATOM    625  N   LYS A  41      15.497  -9.106   9.021  1.00  0.74           N  
ATOM    626  CA  LYS A  41      14.872 -10.425   9.010  1.00  0.74           C  
ATOM    627  C   LYS A  41      14.428 -10.859  10.392  1.00  0.74           C  
ATOM    628  O   LYS A  41      13.372 -11.468  10.560  1.00  0.74           O  
ATOM    629  CB  LYS A  41      15.831 -11.468   8.472  1.00  0.74           C  
ATOM    630  CG  LYS A  41      15.257 -12.869   8.395  1.00  0.74           C  
ATOM    631  CD  LYS A  41      16.272 -13.793   7.801  1.00  0.74           C  
ATOM    632  CE  LYS A  41      15.750 -15.200   7.585  1.00  0.74           C  
ATOM    633  NZ  LYS A  41      16.822 -16.091   7.055  1.00  0.74           N  
ATOM    634  H   LYS A  41      16.497  -9.036   9.188  1.00  0.74           H  
ATOM    635  HA  LYS A  41      13.990 -10.386   8.371  1.00  0.74           H  
ATOM    636 1HB  LYS A  41      16.161 -11.181   7.470  1.00  0.74           H  
ATOM    637 2HB  LYS A  41      16.718 -11.503   9.105  1.00  0.74           H  
ATOM    638 1HG  LYS A  41      14.995 -13.212   9.397  1.00  0.74           H  
ATOM    639 2HG  LYS A  41      14.361 -12.869   7.776  1.00  0.74           H  
ATOM    640 1HD  LYS A  41      16.553 -13.387   6.848  1.00  0.74           H  
ATOM    641 2HD  LYS A  41      17.159 -13.828   8.431  1.00  0.74           H  
ATOM    642 1HE  LYS A  41      15.367 -15.611   8.518  1.00  0.74           H  
ATOM    643 2HE  LYS A  41      14.941 -15.159   6.856  1.00  0.74           H  
ATOM    644 1HZ  LYS A  41      16.463 -17.013   6.886  1.00  0.74           H  
ATOM    645 2HZ  LYS A  41      17.191 -15.691   6.180  1.00  0.74           H  
ATOM    646 3HZ  LYS A  41      17.575 -16.139   7.716  1.00  0.74           H  
ATOM    647  N   SER A  42      15.282 -10.599  11.374  1.00  0.84           N  
ATOM    648  CA  SER A  42      15.001 -11.043  12.735  1.00  0.84           C  
ATOM    649  C   SER A  42      15.735 -10.211  13.769  1.00  0.84           C  
ATOM    650  O   SER A  42      16.897  -9.863  13.578  1.00  0.84           O  
ATOM    651  CB  SER A  42      15.387 -12.498  12.893  1.00  0.84           C  
ATOM    652  OG  SER A  42      15.136 -12.944  14.193  1.00  0.84           O  
ATOM    653  H   SER A  42      16.138 -10.095  11.145  1.00  0.84           H  
ATOM    654  HA  SER A  42      13.932 -10.949  12.917  1.00  0.84           H  
ATOM    655 1HB  SER A  42      14.828 -13.106  12.182  1.00  0.84           H  
ATOM    656 2HB  SER A  42      16.445 -12.616  12.664  1.00  0.84           H  
ATOM    657  HG  SER A  42      15.556 -12.304  14.778  1.00  0.84           H  
ATOM    658  N   ILE A  43      15.066  -9.933  14.888  1.00  0.99           N  
ATOM    659  CA  ILE A  43      15.660  -9.159  15.983  1.00  0.99           C  
ATOM    660  C   ILE A  43      15.794 -10.026  17.239  1.00  0.99           C  
ATOM    661  O   ILE A  43      14.853 -10.723  17.611  1.00  0.99           O  
ATOM    662  CB  ILE A  43      14.824  -7.892  16.259  1.00  0.99           C  
ATOM    663  CG1 ILE A  43      14.786  -7.022  14.973  1.00  0.99           C  
ATOM    664  CG2 ILE A  43      15.441  -7.107  17.403  1.00  0.99           C  
ATOM    665  CD1 ILE A  43      13.812  -5.906  15.017  1.00  0.99           C  
ATOM    666  H   ILE A  43      14.112 -10.258  14.979  1.00  0.99           H  
ATOM    667  HA  ILE A  43      16.656  -8.844  15.693  1.00  0.99           H  
ATOM    668  HB  ILE A  43      13.802  -8.168  16.512  1.00  0.99           H  
ATOM    669 1HG1 ILE A  43      15.761  -6.594  14.809  1.00  0.99           H  
ATOM    670 2HG1 ILE A  43      14.531  -7.647  14.128  1.00  0.99           H  
ATOM    671 1HG2 ILE A  43      14.853  -6.212  17.593  1.00  0.99           H  
ATOM    672 2HG2 ILE A  43      15.445  -7.732  18.280  1.00  0.99           H  
ATOM    673 3HG2 ILE A  43      16.465  -6.823  17.148  1.00  0.99           H  
ATOM    674 1HD1 ILE A  43      13.848  -5.344  14.088  1.00  0.99           H  
ATOM    675 2HD1 ILE A  43      12.806  -6.298  15.158  1.00  0.99           H  
ATOM    676 3HD1 ILE A  43      14.059  -5.242  15.845  1.00  0.99           H  
ATOM    677  N   ASP A  44      16.991 -10.030  17.837  1.00  1.19           N  
ATOM    678  CA  ASP A  44      17.314 -10.847  19.013  1.00  1.19           C  
ATOM    679  C   ASP A  44      16.950 -10.167  20.341  1.00  1.19           C  
ATOM    680  O   ASP A  44      17.670  -9.261  20.758  1.00  1.19           O  
ATOM    681  CB  ASP A  44      18.801 -11.199  19.011  1.00  1.19           C  
ATOM    682  CG  ASP A  44      19.267 -12.083  20.201  1.00  1.19           C  
ATOM    683  OD1 ASP A  44      18.721 -11.985  21.298  1.00  1.19           O  
ATOM    684  OD2 ASP A  44      20.178 -12.847  19.993  1.00  1.19           O  
ATOM    685  H   ASP A  44      17.702  -9.402  17.463  1.00  1.19           H  
ATOM    686  HA  ASP A  44      16.797 -11.787  18.894  1.00  1.19           H  
ATOM    687 1HB  ASP A  44      19.040 -11.722  18.084  1.00  1.19           H  
ATOM    688 2HB  ASP A  44      19.381 -10.277  19.007  1.00  1.19           H  
ATOM    689  N   PRO A  45      15.918 -10.651  21.081  1.00  1.40           N  
ATOM    690  CA  PRO A  45      15.350 -10.082  22.301  1.00  1.40           C  
ATOM    691  C   PRO A  45      16.342  -9.682  23.390  1.00  1.40           C  
ATOM    692  O   PRO A  45      16.048  -8.782  24.181  1.00  1.40           O  
ATOM    693  CB  PRO A  45      14.481 -11.239  22.828  1.00  1.40           C  
ATOM    694  CG  PRO A  45      14.060 -11.979  21.607  1.00  1.40           C  
ATOM    695  CD  PRO A  45      15.256 -11.930  20.693  1.00  1.40           C  
ATOM    696  HA  PRO A  45      14.708  -9.237  22.032  1.00  1.40           H  
ATOM    697 1HB  PRO A  45      15.074 -11.858  23.528  1.00  1.40           H  
ATOM    698 2HB  PRO A  45      13.633 -10.837  23.401  1.00  1.40           H  
ATOM    699 1HG  PRO A  45      13.771 -13.006  21.869  1.00  1.40           H  
ATOM    700 2HG  PRO A  45      13.173 -11.504  21.161  1.00  1.40           H  
ATOM    701 1HD  PRO A  45      15.932 -12.786  20.864  1.00  1.40           H  
ATOM    702 2HD  PRO A  45      14.854 -11.901  19.685  1.00  1.40           H  
ATOM    703  N   ASP A  46      17.491 -10.359  23.472  1.00  1.60           N  
ATOM    704  CA  ASP A  46      18.441 -10.055  24.541  1.00  1.60           C  
ATOM    705  C   ASP A  46      19.534  -9.056  24.168  1.00  1.60           C  
ATOM    706  O   ASP A  46      20.385  -8.729  25.000  1.00  1.60           O  
ATOM    707  CB  ASP A  46      19.081 -11.346  25.045  1.00  1.60           C  
ATOM    708  CG  ASP A  46      18.078 -12.271  25.772  1.00  1.60           C  
ATOM    709  OD1 ASP A  46      17.098 -11.779  26.285  1.00  1.60           O  
ATOM    710  OD2 ASP A  46      18.315 -13.454  25.820  1.00  1.60           O  
ATOM    711  H   ASP A  46      17.750 -11.059  22.761  1.00  1.60           H  
ATOM    712  HA  ASP A  46      17.879  -9.624  25.368  1.00  1.60           H  
ATOM    713 1HB  ASP A  46      19.497 -11.888  24.187  1.00  1.60           H  
ATOM    714 2HB  ASP A  46      19.903 -11.111  25.717  1.00  1.60           H  
ATOM    715  N   CYS A  47      19.522  -8.578  22.932  1.00  1.73           N  
ATOM    716  CA  CYS A  47      20.537  -7.647  22.452  1.00  1.73           C  
ATOM    717  C   CYS A  47      20.100  -6.191  22.539  1.00  1.73           C  
ATOM    718  O   CYS A  47      18.909  -5.881  22.619  1.00  1.73           O  
ATOM    719  CB  CYS A  47      20.923  -7.979  21.033  1.00  1.73           C  
ATOM    720  SG  CYS A  47      21.742  -9.565  20.845  1.00  1.73           S  
ATOM    721  H   CYS A  47      18.788  -8.879  22.286  1.00  1.73           H  
ATOM    722  HA  CYS A  47      21.426  -7.771  23.072  1.00  1.73           H  
ATOM    723 1HB  CYS A  47      20.010  -8.019  20.445  1.00  1.73           H  
ATOM    724 2HB  CYS A  47      21.569  -7.203  20.627  1.00  1.73           H  
ATOM    725  HG  CYS A  47      20.665 -10.333  21.103  1.00  1.73           H  
ATOM    726  N   GLY A  48      21.068  -5.277  22.481  1.00  1.76           N  
ATOM    727  CA  GLY A  48      20.756  -3.853  22.560  1.00  1.76           C  
ATOM    728  C   GLY A  48      19.768  -3.354  21.497  1.00  1.76           C  
ATOM    729  O   GLY A  48      18.954  -2.477  21.781  1.00  1.76           O  
ATOM    730  H   GLY A  48      22.033  -5.574  22.412  1.00  1.76           H  
ATOM    731 1HA  GLY A  48      20.351  -3.644  23.548  1.00  1.76           H  
ATOM    732 2HA  GLY A  48      21.679  -3.282  22.494  1.00  1.76           H  
ATOM    733  N   ALA A  49      19.807  -3.899  20.273  1.00  1.71           N  
ATOM    734  CA  ALA A  49      18.853  -3.423  19.260  1.00  1.71           C  
ATOM    735  C   ALA A  49      17.414  -3.704  19.704  1.00  1.71           C  
ATOM    736  O   ALA A  49      16.508  -2.877  19.529  1.00  1.71           O  
ATOM    737  CB  ALA A  49      19.099  -4.085  17.908  1.00  1.71           C  
ATOM    738  H   ALA A  49      20.480  -4.621  20.067  1.00  1.71           H  
ATOM    739  HA  ALA A  49      18.976  -2.346  19.162  1.00  1.71           H  
ATOM    740 1HB  ALA A  49      18.387  -3.694  17.182  1.00  1.71           H  
ATOM    741 2HB  ALA A  49      20.111  -3.868  17.571  1.00  1.71           H  
ATOM    742 3HB  ALA A  49      18.962  -5.161  18.001  1.00  1.71           H  
ATOM    743  N   ALA A  50      17.215  -4.892  20.277  1.00  1.59           N  
ATOM    744  CA  ALA A  50      15.909  -5.320  20.739  1.00  1.59           C  
ATOM    745  C   ALA A  50      15.454  -4.490  21.907  1.00  1.59           C  
ATOM    746  O   ALA A  50      14.292  -4.089  21.986  1.00  1.59           O  
ATOM    747  CB  ALA A  50      15.943  -6.765  21.144  1.00  1.59           C  
ATOM    748  H   ALA A  50      18.002  -5.510  20.418  1.00  1.59           H  
ATOM    749  HA  ALA A  50      15.199  -5.187  19.925  1.00  1.59           H  
ATOM    750 1HB  ALA A  50      14.955  -7.061  21.464  1.00  1.59           H  
ATOM    751 2HB  ALA A  50      16.250  -7.353  20.307  1.00  1.59           H  
ATOM    752 3HB  ALA A  50      16.650  -6.907  21.963  1.00  1.59           H  
ATOM    753  N   LYS A  51      16.398  -4.203  22.806  1.00  1.45           N  
ATOM    754  CA  LYS A  51      16.104  -3.425  23.994  1.00  1.45           C  
ATOM    755  C   LYS A  51      15.727  -2.008  23.613  1.00  1.45           C  
ATOM    756  O   LYS A  51      14.830  -1.412  24.212  1.00  1.45           O  
ATOM    757  CB  LYS A  51      17.296  -3.424  24.940  1.00  1.45           C  
ATOM    758  CG  LYS A  51      17.561  -4.770  25.609  1.00  1.45           C  
ATOM    759  CD  LYS A  51      18.761  -4.698  26.534  1.00  1.45           C  
ATOM    760  CE  LYS A  51      19.047  -6.039  27.179  1.00  1.45           C  
ATOM    761  NZ  LYS A  51      20.203  -5.961  28.105  1.00  1.45           N  
ATOM    762  H   LYS A  51      17.336  -4.580  22.671  1.00  1.45           H  
ATOM    763  HA  LYS A  51      15.254  -3.877  24.503  1.00  1.45           H  
ATOM    764 1HB  LYS A  51      18.186  -3.140  24.388  1.00  1.45           H  
ATOM    765 2HB  LYS A  51      17.142  -2.680  25.718  1.00  1.45           H  
ATOM    766 1HG  LYS A  51      16.683  -5.071  26.181  1.00  1.45           H  
ATOM    767 2HG  LYS A  51      17.746  -5.527  24.845  1.00  1.45           H  
ATOM    768 1HD  LYS A  51      19.646  -4.400  25.964  1.00  1.45           H  
ATOM    769 2HD  LYS A  51      18.587  -3.958  27.313  1.00  1.45           H  
ATOM    770 1HE  LYS A  51      18.170  -6.370  27.731  1.00  1.45           H  
ATOM    771 2HE  LYS A  51      19.270  -6.766  26.398  1.00  1.45           H  
ATOM    772 1HZ  LYS A  51      20.382  -6.859  28.509  1.00  1.45           H  
ATOM    773 2HZ  LYS A  51      21.040  -5.658  27.600  1.00  1.45           H  
ATOM    774 3HZ  LYS A  51      20.019  -5.298  28.832  1.00  1.45           H  
ATOM    775  N   ALA A  52      16.403  -1.468  22.594  1.00  1.29           N  
ATOM    776  CA  ALA A  52      16.090  -0.137  22.109  1.00  1.29           C  
ATOM    777  C   ALA A  52      14.648  -0.112  21.615  1.00  1.29           C  
ATOM    778  O   ALA A  52      13.922   0.859  21.849  1.00  1.29           O  
ATOM    779  CB  ALA A  52      17.049   0.256  20.995  1.00  1.29           C  
ATOM    780  H   ALA A  52      17.165  -1.986  22.161  1.00  1.29           H  
ATOM    781  HA  ALA A  52      16.187   0.563  22.936  1.00  1.29           H  
ATOM    782 1HB  ALA A  52      16.826   1.255  20.647  1.00  1.29           H  
ATOM    783 2HB  ALA A  52      18.071   0.225  21.372  1.00  1.29           H  
ATOM    784 3HB  ALA A  52      16.947  -0.448  20.176  1.00  1.29           H  
ATOM    785  N   GLY A  53      14.230  -1.199  20.943  1.00  1.14           N  
ATOM    786  CA  GLY A  53      12.856  -1.335  20.474  1.00  1.14           C  
ATOM    787  C   GLY A  53      12.543  -0.386  19.330  1.00  1.14           C  
ATOM    788  O   GLY A  53      11.411   0.077  19.194  1.00  1.14           O  
ATOM    789  H   GLY A  53      14.893  -1.952  20.752  1.00  1.14           H  
ATOM    790 1HA  GLY A  53      12.693  -2.365  20.154  1.00  1.14           H  
ATOM    791 2HA  GLY A  53      12.176  -1.149  21.304  1.00  1.14           H  
ATOM    792  N   LYS A  54      13.552  -0.066  18.528  1.00  1.01           N  
ATOM    793  CA  LYS A  54      13.391   0.909  17.461  1.00  1.01           C  
ATOM    794  C   LYS A  54      13.151   0.346  16.060  1.00  1.01           C  
ATOM    795  O   LYS A  54      12.548   1.034  15.233  1.00  1.01           O  
ATOM    796  CB  LYS A  54      14.605   1.789  17.458  1.00  1.01           C  
ATOM    797  CG  LYS A  54      14.829   2.518  18.762  1.00  1.01           C  
ATOM    798  CD  LYS A  54      13.698   3.457  19.090  1.00  1.01           C  
ATOM    799  CE  LYS A  54      13.983   4.213  20.376  1.00  1.01           C  
ATOM    800  NZ  LYS A  54      12.850   5.096  20.768  1.00  1.01           N  
ATOM    801  H   LYS A  54      14.451  -0.492  18.694  1.00  1.01           H  
ATOM    802  HA  LYS A  54      12.528   1.528  17.707  1.00  1.01           H  
ATOM    803 1HB  LYS A  54      15.474   1.173  17.259  1.00  1.01           H  
ATOM    804 2HB  LYS A  54      14.512   2.518  16.673  1.00  1.01           H  
ATOM    805 1HG  LYS A  54      14.873   1.789  19.547  1.00  1.01           H  
ATOM    806 2HG  LYS A  54      15.768   3.061  18.748  1.00  1.01           H  
ATOM    807 1HD  LYS A  54      13.559   4.165  18.274  1.00  1.01           H  
ATOM    808 2HD  LYS A  54      12.777   2.881  19.217  1.00  1.01           H  
ATOM    809 1HE  LYS A  54      14.163   3.492  21.175  1.00  1.01           H  
ATOM    810 2HE  LYS A  54      14.876   4.822  20.242  1.00  1.01           H  
ATOM    811 1HZ  LYS A  54      13.080   5.572  21.628  1.00  1.01           H  
ATOM    812 2HZ  LYS A  54      12.679   5.774  20.040  1.00  1.01           H  
ATOM    813 3HZ  LYS A  54      12.024   4.529  20.906  1.00  1.01           H  
ATOM    814  N   PHE A  55      13.627  -0.873  15.794  1.00  0.89           N  
ATOM    815  CA  PHE A  55      13.465  -1.516  14.483  1.00  0.89           C  
ATOM    816  C   PHE A  55      12.489  -2.655  14.529  1.00  0.89           C  
ATOM    817  O   PHE A  55      12.327  -3.309  15.562  1.00  0.89           O  
ATOM    818  CB  PHE A  55      14.778  -2.002  13.861  1.00  0.89           C  
ATOM    819  CG  PHE A  55      15.574  -0.906  13.346  1.00  0.89           C  
ATOM    820  CD1 PHE A  55      16.533  -0.294  14.086  1.00  0.89           C  
ATOM    821  CD2 PHE A  55      15.307  -0.451  12.066  1.00  0.89           C  
ATOM    822  CE1 PHE A  55      17.213   0.750  13.551  1.00  0.89           C  
ATOM    823  CE2 PHE A  55      15.979   0.598  11.533  1.00  0.89           C  
ATOM    824  CZ  PHE A  55      16.926   1.204  12.266  1.00  0.89           C  
ATOM    825  H   PHE A  55      14.103  -1.377  16.525  1.00  0.89           H  
ATOM    826  HA  PHE A  55      13.064  -0.781  13.789  1.00  0.89           H  
ATOM    827 1HB  PHE A  55      15.365  -2.545  14.601  1.00  0.89           H  
ATOM    828 2HB  PHE A  55      14.559  -2.687  13.039  1.00  0.89           H  
ATOM    829  HD1 PHE A  55      16.744  -0.641  15.097  1.00  0.89           H  
ATOM    830  HD2 PHE A  55      14.524  -0.947  11.484  1.00  0.89           H  
ATOM    831  HE1 PHE A  55      17.980   1.237  14.143  1.00  0.89           H  
ATOM    832  HE2 PHE A  55      15.750   0.953  10.526  1.00  0.89           H  
ATOM    833  HZ  PHE A  55      17.449   2.050  11.842  1.00  0.89           H  
ATOM    834  N   GLU A  56      11.855  -2.899  13.393  1.00  0.80           N  
ATOM    835  CA  GLU A  56      10.940  -4.010  13.268  1.00  0.80           C  
ATOM    836  C   GLU A  56      11.312  -4.904  12.097  1.00  0.80           C  
ATOM    837  O   GLU A  56      11.933  -4.472  11.124  1.00  0.80           O  
ATOM    838  CB  GLU A  56       9.502  -3.504  13.116  1.00  0.80           C  
ATOM    839  CG  GLU A  56       8.962  -2.722  14.338  1.00  0.80           C  
ATOM    840  CD  GLU A  56       7.496  -2.309  14.219  1.00  0.80           C  
ATOM    841  OE1 GLU A  56       6.876  -2.630  13.232  1.00  0.80           O  
ATOM    842  OE2 GLU A  56       7.008  -1.671  15.124  1.00  0.80           O  
ATOM    843  H   GLU A  56      12.009  -2.283  12.581  1.00  0.80           H  
ATOM    844  HA  GLU A  56      10.996  -4.610  14.176  1.00  0.80           H  
ATOM    845 1HB  GLU A  56       9.447  -2.841  12.247  1.00  0.80           H  
ATOM    846 2HB  GLU A  56       8.837  -4.346  12.928  1.00  0.80           H  
ATOM    847 1HG  GLU A  56       9.086  -3.337  15.229  1.00  0.80           H  
ATOM    848 2HG  GLU A  56       9.567  -1.825  14.468  1.00  0.80           H  
ATOM    849  N   VAL A  57      10.937  -6.162  12.203  1.00  0.73           N  
ATOM    850  CA  VAL A  57      11.187  -7.091  11.124  1.00  0.73           C  
ATOM    851  C   VAL A  57      10.420  -6.661   9.886  1.00  0.73           C  
ATOM    852  O   VAL A  57       9.236  -6.330   9.958  1.00  0.73           O  
ATOM    853  CB  VAL A  57      10.836  -8.511  11.566  1.00  0.73           C  
ATOM    854  CG1 VAL A  57      10.932  -9.453  10.401  1.00  0.73           C  
ATOM    855  CG2 VAL A  57      11.835  -8.914  12.655  1.00  0.73           C  
ATOM    856  H   VAL A  57      10.450  -6.471  13.033  1.00  0.73           H  
ATOM    857  HA  VAL A  57      12.250  -7.073  10.888  1.00  0.73           H  
ATOM    858  HB  VAL A  57       9.820  -8.546  11.952  1.00  0.73           H  
ATOM    859 1HG1 VAL A  57      10.705 -10.467  10.728  1.00  0.73           H  
ATOM    860 2HG1 VAL A  57      10.227  -9.157   9.628  1.00  0.73           H  
ATOM    861 3HG1 VAL A  57      11.935  -9.422   9.999  1.00  0.73           H  
ATOM    862 1HG2 VAL A  57      11.619  -9.927  12.990  1.00  0.73           H  
ATOM    863 2HG2 VAL A  57      12.839  -8.872  12.242  1.00  0.73           H  
ATOM    864 3HG2 VAL A  57      11.761  -8.227  13.497  1.00  0.73           H  
ATOM    865  N   GLY A  58      11.122  -6.638   8.758  1.00  0.70           N  
ATOM    866  CA  GLY A  58      10.594  -6.197   7.480  1.00  0.70           C  
ATOM    867  C   GLY A  58      11.038  -4.775   7.114  1.00  0.70           C  
ATOM    868  O   GLY A  58      10.941  -4.388   5.942  1.00  0.70           O  
ATOM    869  H   GLY A  58      12.086  -6.960   8.782  1.00  0.70           H  
ATOM    870 1HA  GLY A  58      10.921  -6.889   6.705  1.00  0.70           H  
ATOM    871 2HA  GLY A  58       9.506  -6.243   7.506  1.00  0.70           H  
ATOM    872  N   ASP A  59      11.557  -4.001   8.088  1.00  0.68           N  
ATOM    873  CA  ASP A  59      12.024  -2.644   7.774  1.00  0.68           C  
ATOM    874  C   ASP A  59      13.118  -2.687   6.727  1.00  0.68           C  
ATOM    875  O   ASP A  59      14.018  -3.532   6.785  1.00  0.68           O  
ATOM    876  CB  ASP A  59      12.606  -1.932   9.011  1.00  0.68           C  
ATOM    877  CG  ASP A  59      11.620  -1.342  10.036  1.00  0.68           C  
ATOM    878  OD1 ASP A  59      10.444  -1.194   9.784  1.00  0.68           O  
ATOM    879  OD2 ASP A  59      12.093  -1.055  11.127  1.00  0.68           O  
ATOM    880  H   ASP A  59      11.626  -4.342   9.051  1.00  0.68           H  
ATOM    881  HA  ASP A  59      11.189  -2.062   7.377  1.00  0.68           H  
ATOM    882 1HB  ASP A  59      13.244  -2.643   9.544  1.00  0.68           H  
ATOM    883 2HB  ASP A  59      13.254  -1.124   8.668  1.00  0.68           H  
ATOM    884  N   LEU A  60      13.079  -1.750   5.787  1.00  0.68           N  
ATOM    885  CA  LEU A  60      14.102  -1.701   4.754  1.00  0.68           C  
ATOM    886  C   LEU A  60      15.214  -0.790   5.190  1.00  0.68           C  
ATOM    887  O   LEU A  60      14.987   0.376   5.475  1.00  0.68           O  
ATOM    888  CB  LEU A  60      13.498  -1.199   3.448  1.00  0.68           C  
ATOM    889  CG  LEU A  60      14.435  -1.059   2.256  1.00  0.68           C  
ATOM    890  CD1 LEU A  60      14.903  -2.420   1.827  1.00  0.68           C  
ATOM    891  CD2 LEU A  60      13.714  -0.347   1.134  1.00  0.68           C  
ATOM    892  H   LEU A  60      12.320  -1.063   5.774  1.00  0.68           H  
ATOM    893  HA  LEU A  60      14.519  -2.689   4.606  1.00  0.68           H  
ATOM    894 1HB  LEU A  60      12.713  -1.879   3.159  1.00  0.68           H  
ATOM    895 2HB  LEU A  60      13.053  -0.243   3.634  1.00  0.68           H  
ATOM    896  HG  LEU A  60      15.317  -0.482   2.551  1.00  0.68           H  
ATOM    897 1HD1 LEU A  60      15.582  -2.323   0.994  1.00  0.68           H  
ATOM    898 2HD1 LEU A  60      15.401  -2.888   2.635  1.00  0.68           H  
ATOM    899 3HD1 LEU A  60      14.056  -3.024   1.530  1.00  0.68           H  
ATOM    900 1HD2 LEU A  60      14.390  -0.250   0.287  1.00  0.68           H  
ATOM    901 2HD2 LEU A  60      12.839  -0.927   0.838  1.00  0.68           H  
ATOM    902 3HD2 LEU A  60      13.402   0.640   1.474  1.00  0.68           H  
ATOM    903  N   LEU A  61      16.414  -1.305   5.257  1.00  0.71           N  
ATOM    904  CA  LEU A  61      17.543  -0.522   5.699  1.00  0.71           C  
ATOM    905  C   LEU A  61      18.162   0.161   4.493  1.00  0.71           C  
ATOM    906  O   LEU A  61      18.547  -0.483   3.511  1.00  0.71           O  
ATOM    907  CB  LEU A  61      18.521  -1.432   6.435  1.00  0.71           C  
ATOM    908  CG  LEU A  61      17.881  -2.141   7.651  1.00  0.71           C  
ATOM    909  CD1 LEU A  61      18.841  -3.103   8.250  1.00  0.71           C  
ATOM    910  CD2 LEU A  61      17.456  -1.089   8.690  1.00  0.71           C  
ATOM    911  H   LEU A  61      16.554  -2.267   4.989  1.00  0.71           H  
ATOM    912  HA  LEU A  61      17.201   0.245   6.392  1.00  0.71           H  
ATOM    913 1HB  LEU A  61      18.892  -2.189   5.742  1.00  0.71           H  
ATOM    914 2HB  LEU A  61      19.348  -0.823   6.789  1.00  0.71           H  
ATOM    915  HG  LEU A  61      17.005  -2.707   7.313  1.00  0.71           H  
ATOM    916 1HD1 LEU A  61      18.376  -3.594   9.072  1.00  0.71           H  
ATOM    917 2HD1 LEU A  61      19.128  -3.838   7.504  1.00  0.71           H  
ATOM    918 3HD1 LEU A  61      19.703  -2.573   8.603  1.00  0.71           H  
ATOM    919 1HD2 LEU A  61      16.993  -1.585   9.545  1.00  0.71           H  
ATOM    920 2HD2 LEU A  61      18.332  -0.529   9.025  1.00  0.71           H  
ATOM    921 3HD2 LEU A  61      16.740  -0.402   8.238  1.00  0.71           H  
ATOM    922  N   THR A  62      18.216   1.482   4.569  1.00  0.75           N  
ATOM    923  CA  THR A  62      18.680   2.310   3.477  1.00  0.75           C  
ATOM    924  C   THR A  62      20.052   2.901   3.771  1.00  0.75           C  
ATOM    925  O   THR A  62      20.779   3.288   2.857  1.00  0.75           O  
ATOM    926  CB  THR A  62      17.652   3.417   3.227  1.00  0.75           C  
ATOM    927  OG1 THR A  62      17.559   4.243   4.388  1.00  0.75           O  
ATOM    928  CG2 THR A  62      16.258   2.780   2.940  1.00  0.75           C  
ATOM    929  H   THR A  62      17.907   1.928   5.424  1.00  0.75           H  
ATOM    930  HA  THR A  62      18.759   1.698   2.581  1.00  0.75           H  
ATOM    931  HB  THR A  62      17.958   4.023   2.376  1.00  0.75           H  
ATOM    932  HG1 THR A  62      17.608   3.680   5.185  1.00  0.75           H  
ATOM    933 1HG2 THR A  62      15.524   3.567   2.771  1.00  0.75           H  
ATOM    934 2HG2 THR A  62      16.322   2.147   2.061  1.00  0.75           H  
ATOM    935 3HG2 THR A  62      15.946   2.177   3.783  1.00  0.75           H  
ATOM    936  N   ALA A  63      20.439   2.944   5.043  1.00  0.81           N  
ATOM    937  CA  ALA A  63      21.775   3.435   5.361  1.00  0.81           C  
ATOM    938  C   ALA A  63      22.277   2.869   6.684  1.00  0.81           C  
ATOM    939  O   ALA A  63      21.497   2.601   7.609  1.00  0.81           O  
ATOM    940  CB  ALA A  63      21.834   4.951   5.390  1.00  0.81           C  
ATOM    941  H   ALA A  63      19.791   2.666   5.773  1.00  0.81           H  
ATOM    942  HA  ALA A  63      22.434   3.113   4.580  1.00  0.81           H  
ATOM    943 1HB  ALA A  63      22.864   5.260   5.583  1.00  0.81           H  
ATOM    944 2HB  ALA A  63      21.513   5.349   4.426  1.00  0.81           H  
ATOM    945 3HB  ALA A  63      21.202   5.330   6.164  1.00  0.81           H  
ATOM    946  N   CYS A  64      23.600   2.770   6.793  1.00  0.85           N  
ATOM    947  CA  CYS A  64      24.240   2.353   8.039  1.00  0.85           C  
ATOM    948  C   CYS A  64      25.520   3.151   8.257  1.00  0.85           C  
ATOM    949  O   CYS A  64      26.456   3.093   7.459  1.00  0.85           O  
ATOM    950  CB  CYS A  64      24.546   0.847   8.017  1.00  0.85           C  
ATOM    951  SG  CYS A  64      25.290   0.200   9.550  1.00  0.85           S  
ATOM    952  H   CYS A  64      24.163   2.984   5.967  1.00  0.85           H  
ATOM    953  HA  CYS A  64      23.566   2.562   8.865  1.00  0.85           H  
ATOM    954 1HB  CYS A  64      23.628   0.296   7.830  1.00  0.85           H  
ATOM    955 2HB  CYS A  64      25.230   0.629   7.196  1.00  0.85           H  
ATOM    956  HG  CYS A  64      26.184   1.183   9.709  1.00  0.85           H  
ATOM    957  N   ASP A  65      25.533   3.929   9.337  1.00  0.89           N  
ATOM    958  CA  ASP A  65      26.618   4.828   9.726  1.00  0.89           C  
ATOM    959  C   ASP A  65      27.008   5.778   8.600  1.00  0.89           C  
ATOM    960  O   ASP A  65      28.183   6.078   8.393  1.00  0.89           O  
ATOM    961  CB  ASP A  65      27.839   4.049  10.192  1.00  0.89           C  
ATOM    962  CG  ASP A  65      27.589   3.236  11.451  1.00  0.89           C  
ATOM    963  OD1 ASP A  65      26.586   3.445  12.126  1.00  0.89           O  
ATOM    964  OD2 ASP A  65      28.422   2.430  11.742  1.00  0.89           O  
ATOM    965  H   ASP A  65      24.712   3.926   9.932  1.00  0.89           H  
ATOM    966  HA  ASP A  65      26.270   5.432  10.562  1.00  0.89           H  
ATOM    967 1HB  ASP A  65      28.168   3.376   9.399  1.00  0.89           H  
ATOM    968 2HB  ASP A  65      28.657   4.745  10.384  1.00  0.89           H  
ATOM    969  N   GLY A  66      26.000   6.252   7.877  1.00  0.91           N  
ATOM    970  CA  GLY A  66      26.173   7.187   6.777  1.00  0.91           C  
ATOM    971  C   GLY A  66      26.378   6.501   5.426  1.00  0.91           C  
ATOM    972  O   GLY A  66      26.335   7.158   4.385  1.00  0.91           O  
ATOM    973  H   GLY A  66      25.066   5.948   8.115  1.00  0.91           H  
ATOM    974 1HA  GLY A  66      25.298   7.835   6.721  1.00  0.91           H  
ATOM    975 2HA  GLY A  66      27.026   7.831   6.987  1.00  0.91           H  
ATOM    976  N   ALA A  67      26.591   5.186   5.417  1.00  0.92           N  
ATOM    977  CA  ALA A  67      26.803   4.495   4.158  1.00  0.92           C  
ATOM    978  C   ALA A  67      25.482   4.159   3.508  1.00  0.92           C  
ATOM    979  O   ALA A  67      24.684   3.408   4.066  1.00  0.92           O  
ATOM    980  CB  ALA A  67      27.601   3.228   4.368  1.00  0.92           C  
ATOM    981  H   ALA A  67      26.629   4.648   6.280  1.00  0.92           H  
ATOM    982  HA  ALA A  67      27.354   5.159   3.492  1.00  0.92           H  
ATOM    983 1HB  ALA A  67      27.760   2.748   3.409  1.00  0.92           H  
ATOM    984 2HB  ALA A  67      28.560   3.472   4.818  1.00  0.92           H  
ATOM    985 3HB  ALA A  67      27.054   2.555   5.026  1.00  0.92           H  
ATOM    986  N   ASN A  68      25.237   4.731   2.340  1.00  0.92           N  
ATOM    987  CA  ASN A  68      23.971   4.523   1.649  1.00  0.92           C  
ATOM    988  C   ASN A  68      23.985   3.115   1.068  1.00  0.92           C  
ATOM    989  O   ASN A  68      24.885   2.754   0.310  1.00  0.92           O  
ATOM    990  CB  ASN A  68      23.729   5.584   0.590  1.00  0.92           C  
ATOM    991  CG  ASN A  68      22.310   5.569   0.024  1.00  0.92           C  
ATOM    992  OD1 ASN A  68      21.615   4.548  -0.053  1.00  0.92           O  
ATOM    993  ND2 ASN A  68      21.865   6.738  -0.386  1.00  0.92           N  
ATOM    994  H   ASN A  68      25.934   5.343   1.934  1.00  0.92           H  
ATOM    995  HA  ASN A  68      23.156   4.568   2.373  1.00  0.92           H  
ATOM    996 1HB  ASN A  68      23.924   6.568   1.017  1.00  0.92           H  
ATOM    997 2HB  ASN A  68      24.429   5.439  -0.231  1.00  0.92           H  
ATOM    998 1HD2 ASN A  68      20.946   6.814  -0.772  1.00  0.92           H  
ATOM    999 2HD2 ASN A  68      22.447   7.548  -0.316  1.00  0.92           H  
ATOM   1000  N   LEU A  69      23.031   2.303   1.495  1.00  0.93           N  
ATOM   1001  CA  LEU A  69      22.949   0.900   1.130  1.00  0.93           C  
ATOM   1002  C   LEU A  69      22.203   0.722  -0.192  1.00  0.93           C  
ATOM   1003  O   LEU A  69      22.092  -0.385  -0.717  1.00  0.93           O  
ATOM   1004  CB  LEU A  69      22.207   0.165   2.238  1.00  0.93           C  
ATOM   1005  CG  LEU A  69      22.868   0.230   3.632  1.00  0.93           C  
ATOM   1006  CD1 LEU A  69      21.939  -0.363   4.621  1.00  0.93           C  
ATOM   1007  CD2 LEU A  69      24.193  -0.476   3.657  1.00  0.93           C  
ATOM   1008  H   LEU A  69      22.310   2.686   2.100  1.00  0.93           H  
ATOM   1009  HA  LEU A  69      23.957   0.502   1.027  1.00  0.93           H  
ATOM   1010 1HB  LEU A  69      21.206   0.581   2.318  1.00  0.93           H  
ATOM   1011 2HB  LEU A  69      22.117  -0.884   1.962  1.00  0.93           H  
ATOM   1012  HG  LEU A  69      23.039   1.240   3.881  1.00  0.93           H  
ATOM   1013 1HD1 LEU A  69      22.388  -0.289   5.607  1.00  0.93           H  
ATOM   1014 2HD1 LEU A  69      21.009   0.176   4.611  1.00  0.93           H  
ATOM   1015 3HD1 LEU A  69      21.756  -1.399   4.363  1.00  0.93           H  
ATOM   1016 1HD2 LEU A  69      24.632  -0.394   4.655  1.00  0.93           H  
ATOM   1017 2HD2 LEU A  69      24.063  -1.518   3.416  1.00  0.93           H  
ATOM   1018 3HD2 LEU A  69      24.844  -0.007   2.934  1.00  0.93           H  
ATOM   1019  N   LYS A  70      21.685   1.811  -0.748  1.00  0.93           N  
ATOM   1020  CA  LYS A  70      20.946   1.715  -1.993  1.00  0.93           C  
ATOM   1021  C   LYS A  70      21.546   2.579  -3.102  1.00  0.93           C  
ATOM   1022  O   LYS A  70      22.085   3.652  -2.845  1.00  0.93           O  
ATOM   1023  CB  LYS A  70      19.484   2.116  -1.784  1.00  0.93           C  
ATOM   1024  CG  LYS A  70      18.681   1.140  -0.938  1.00  0.93           C  
ATOM   1025  CD  LYS A  70      17.244   1.592  -0.805  1.00  0.93           C  
ATOM   1026  CE  LYS A  70      16.528   1.515  -2.147  1.00  0.93           C  
ATOM   1027  NZ  LYS A  70      15.087   1.825  -2.028  1.00  0.93           N  
ATOM   1028  H   LYS A  70      21.799   2.720  -0.304  1.00  0.93           H  
ATOM   1029  HA  LYS A  70      20.944   0.682  -2.293  1.00  0.93           H  
ATOM   1030 1HB  LYS A  70      19.444   3.092  -1.296  1.00  0.93           H  
ATOM   1031 2HB  LYS A  70      18.988   2.212  -2.749  1.00  0.93           H  
ATOM   1032 1HG  LYS A  70      18.702   0.154  -1.406  1.00  0.93           H  
ATOM   1033 2HG  LYS A  70      19.123   1.062   0.057  1.00  0.93           H  
ATOM   1034 1HD  LYS A  70      16.727   0.938  -0.098  1.00  0.93           H  
ATOM   1035 2HD  LYS A  70      17.210   2.613  -0.426  1.00  0.93           H  
ATOM   1036 1HE  LYS A  70      16.986   2.227  -2.833  1.00  0.93           H  
ATOM   1037 2HE  LYS A  70      16.641   0.510  -2.556  1.00  0.93           H  
ATOM   1038 1HZ  LYS A  70      14.651   1.767  -2.935  1.00  0.93           H  
ATOM   1039 2HZ  LYS A  70      14.656   1.156  -1.402  1.00  0.93           H  
ATOM   1040 3HZ  LYS A  70      14.973   2.755  -1.660  1.00  0.93           H  
ATOM   1041  N   PRO A  71      21.466   2.114  -4.353  1.00  0.95           N  
ATOM   1042  CA  PRO A  71      21.104   0.797  -4.880  1.00  0.95           C  
ATOM   1043  C   PRO A  71      22.295  -0.174  -4.862  1.00  0.95           C  
ATOM   1044  O   PRO A  71      22.798  -0.535  -5.927  1.00  0.95           O  
ATOM   1045  CB  PRO A  71      20.706   1.132  -6.315  1.00  0.95           C  
ATOM   1046  CG  PRO A  71      21.604   2.297  -6.678  1.00  0.95           C  
ATOM   1047  CD  PRO A  71      21.752   3.099  -5.393  1.00  0.95           C  
ATOM   1048  HA  PRO A  71      20.241   0.378  -4.342  1.00  0.95           H  
ATOM   1049 1HB  PRO A  71      20.858   0.253  -6.962  1.00  0.95           H  
ATOM   1050 2HB  PRO A  71      19.636   1.380  -6.360  1.00  0.95           H  
ATOM   1051 1HG  PRO A  71      22.569   1.926  -7.053  1.00  0.95           H  
ATOM   1052 2HG  PRO A  71      21.154   2.885  -7.491  1.00  0.95           H  
ATOM   1053 1HD  PRO A  71      22.781   3.471  -5.282  1.00  0.95           H  
ATOM   1054 2HD  PRO A  71      21.016   3.915  -5.349  1.00  0.95           H  
ATOM   1055  N   LYS A  72      22.803  -0.551  -3.691  1.00  0.96           N  
ATOM   1056  CA  LYS A  72      23.989  -1.387  -3.646  1.00  0.96           C  
ATOM   1057  C   LYS A  72      23.540  -2.825  -3.725  1.00  0.96           C  
ATOM   1058  O   LYS A  72      22.404  -3.121  -3.367  1.00  0.96           O  
ATOM   1059  CB  LYS A  72      24.761  -1.146  -2.354  1.00  0.96           C  
ATOM   1060  CG  LYS A  72      25.182   0.302  -2.102  1.00  0.96           C  
ATOM   1061  CD  LYS A  72      26.148   0.808  -3.141  1.00  0.96           C  
ATOM   1062  CE  LYS A  72      26.664   2.185  -2.765  1.00  0.96           C  
ATOM   1063  NZ  LYS A  72      27.599   2.730  -3.790  1.00  0.96           N  
ATOM   1064  H   LYS A  72      22.392  -0.302  -2.794  1.00  0.96           H  
ATOM   1065  HA  LYS A  72      24.627  -1.172  -4.504  1.00  0.96           H  
ATOM   1066 1HB  LYS A  72      24.178  -1.495  -1.505  1.00  0.96           H  
ATOM   1067 2HB  LYS A  72      25.673  -1.739  -2.374  1.00  0.96           H  
ATOM   1068 1HG  LYS A  72      24.306   0.946  -2.117  1.00  0.96           H  
ATOM   1069 2HG  LYS A  72      25.648   0.379  -1.117  1.00  0.96           H  
ATOM   1070 1HD  LYS A  72      26.986   0.123  -3.231  1.00  0.96           H  
ATOM   1071 2HD  LYS A  72      25.642   0.867  -4.104  1.00  0.96           H  
ATOM   1072 1HE  LYS A  72      25.816   2.864  -2.654  1.00  0.96           H  
ATOM   1073 2HE  LYS A  72      27.186   2.116  -1.809  1.00  0.96           H  
ATOM   1074 1HZ  LYS A  72      27.916   3.640  -3.496  1.00  0.96           H  
ATOM   1075 2HZ  LYS A  72      28.396   2.108  -3.890  1.00  0.96           H  
ATOM   1076 3HZ  LYS A  72      27.122   2.805  -4.673  1.00  0.96           H  
ATOM   1077  N   SER A  73      24.392  -3.732  -4.187  1.00  0.95           N  
ATOM   1078  CA  SER A  73      23.950  -5.118  -4.161  1.00  0.95           C  
ATOM   1079  C   SER A  73      23.790  -5.517  -2.720  1.00  0.95           C  
ATOM   1080  O   SER A  73      24.545  -5.035  -1.871  1.00  0.95           O  
ATOM   1081  CB  SER A  73      24.967  -6.034  -4.826  1.00  0.95           C  
ATOM   1082  OG  SER A  73      26.188  -6.091  -4.087  1.00  0.95           O  
ATOM   1083  H   SER A  73      25.316  -3.473  -4.508  1.00  0.95           H  
ATOM   1084  HA  SER A  73      22.987  -5.206  -4.664  1.00  0.95           H  
ATOM   1085 1HB  SER A  73      24.548  -7.036  -4.917  1.00  0.95           H  
ATOM   1086 2HB  SER A  73      25.167  -5.673  -5.832  1.00  0.95           H  
ATOM   1087  HG  SER A  73      26.822  -6.547  -4.660  1.00  0.95           H  
ATOM   1088  N   GLY A  74      22.932  -6.487  -2.449  1.00  0.94           N  
ATOM   1089  CA  GLY A  74      22.768  -6.976  -1.101  1.00  0.94           C  
ATOM   1090  C   GLY A  74      24.078  -7.453  -0.514  1.00  0.94           C  
ATOM   1091  O   GLY A  74      24.335  -7.240   0.663  1.00  0.94           O  
ATOM   1092  H   GLY A  74      22.291  -6.824  -3.164  1.00  0.94           H  
ATOM   1093 1HA  GLY A  74      22.341  -6.187  -0.482  1.00  0.94           H  
ATOM   1094 2HA  GLY A  74      22.053  -7.794  -1.114  1.00  0.94           H  
ATOM   1095  N   GLU A  75      24.948  -8.056  -1.324  1.00  0.91           N  
ATOM   1096  CA  GLU A  75      26.207  -8.495  -0.752  1.00  0.91           C  
ATOM   1097  C   GLU A  75      27.026  -7.299  -0.274  1.00  0.91           C  
ATOM   1098  O   GLU A  75      27.549  -7.323   0.841  1.00  0.91           O  
ATOM   1099  CB  GLU A  75      27.012  -9.314  -1.764  1.00  0.91           C  
ATOM   1100  CG  GLU A  75      26.415 -10.688  -2.081  1.00  0.91           C  
ATOM   1101  CD  GLU A  75      27.191 -11.453  -3.135  1.00  0.91           C  
ATOM   1102  OE1 GLU A  75      28.099 -10.894  -3.704  1.00  0.91           O  
ATOM   1103  OE2 GLU A  75      26.870 -12.596  -3.366  1.00  0.91           O  
ATOM   1104  H   GLU A  75      24.726  -8.203  -2.298  1.00  0.91           H  
ATOM   1105  HA  GLU A  75      25.993  -9.126   0.112  1.00  0.91           H  
ATOM   1106 1HB  GLU A  75      27.086  -8.756  -2.698  1.00  0.91           H  
ATOM   1107 2HB  GLU A  75      28.025  -9.461  -1.389  1.00  0.91           H  
ATOM   1108 1HG  GLU A  75      26.389 -11.278  -1.165  1.00  0.91           H  
ATOM   1109 2HG  GLU A  75      25.389 -10.551  -2.420  1.00  0.91           H  
ATOM   1110  N   GLU A  76      27.081  -6.217  -1.071  1.00  0.90           N  
ATOM   1111  CA  GLU A  76      27.843  -5.047  -0.629  1.00  0.90           C  
ATOM   1112  C   GLU A  76      27.208  -4.445   0.608  1.00  0.90           C  
ATOM   1113  O   GLU A  76      27.900  -4.042   1.542  1.00  0.90           O  
ATOM   1114  CB  GLU A  76      27.960  -3.981  -1.720  1.00  0.90           C  
ATOM   1115  CG  GLU A  76      28.785  -2.735  -1.297  1.00  0.90           C  
ATOM   1116  CD  GLU A  76      28.998  -1.719  -2.414  1.00  0.90           C  
ATOM   1117  OE1 GLU A  76      28.524  -1.944  -3.503  1.00  0.90           O  
ATOM   1118  OE2 GLU A  76      29.631  -0.716  -2.169  1.00  0.90           O  
ATOM   1119  H   GLU A  76      26.615  -6.209  -1.985  1.00  0.90           H  
ATOM   1120  HA  GLU A  76      28.851  -5.374  -0.367  1.00  0.90           H  
ATOM   1121 1HB  GLU A  76      28.427  -4.416  -2.602  1.00  0.90           H  
ATOM   1122 2HB  GLU A  76      26.963  -3.656  -2.009  1.00  0.90           H  
ATOM   1123 1HG  GLU A  76      28.259  -2.243  -0.478  1.00  0.90           H  
ATOM   1124 2HG  GLU A  76      29.753  -3.065  -0.919  1.00  0.90           H  
ATOM   1125  N   ALA A  77      25.882  -4.359   0.606  1.00  0.90           N  
ATOM   1126  CA  ALA A  77      25.176  -3.777   1.729  1.00  0.90           C  
ATOM   1127  C   ALA A  77      25.456  -4.558   3.004  1.00  0.90           C  
ATOM   1128  O   ALA A  77      25.676  -3.967   4.064  1.00  0.90           O  
ATOM   1129  CB  ALA A  77      23.703  -3.769   1.437  1.00  0.90           C  
ATOM   1130  H   ALA A  77      25.362  -4.705  -0.201  1.00  0.90           H  
ATOM   1131  HA  ALA A  77      25.526  -2.762   1.869  1.00  0.90           H  
ATOM   1132 1HB  ALA A  77      23.153  -3.334   2.264  1.00  0.90           H  
ATOM   1133 2HB  ALA A  77      23.513  -3.195   0.526  1.00  0.90           H  
ATOM   1134 3HB  ALA A  77      23.398  -4.785   1.287  1.00  0.90           H  
ATOM   1135  N   LEU A  78      25.498  -5.884   2.904  1.00  0.92           N  
ATOM   1136  CA  LEU A  78      25.774  -6.696   4.071  1.00  0.92           C  
ATOM   1137  C   LEU A  78      27.214  -6.484   4.525  1.00  0.92           C  
ATOM   1138  O   LEU A  78      27.477  -6.423   5.733  1.00  0.92           O  
ATOM   1139  CB  LEU A  78      25.429  -8.150   3.780  1.00  0.92           C  
ATOM   1140  CG  LEU A  78      23.894  -8.364   3.593  1.00  0.92           C  
ATOM   1141  CD1 LEU A  78      23.607  -9.782   3.167  1.00  0.92           C  
ATOM   1142  CD2 LEU A  78      23.170  -8.007   4.859  1.00  0.92           C  
ATOM   1143  H   LEU A  78      25.301  -6.339   2.012  1.00  0.92           H  
ATOM   1144  HA  LEU A  78      25.121  -6.381   4.871  1.00  0.92           H  
ATOM   1145 1HB  LEU A  78      25.932  -8.450   2.857  1.00  0.92           H  
ATOM   1146 2HB  LEU A  78      25.775  -8.778   4.598  1.00  0.92           H  
ATOM   1147  HG  LEU A  78      23.541  -7.713   2.818  1.00  0.92           H  
ATOM   1148 1HD1 LEU A  78      22.536  -9.903   3.022  1.00  0.92           H  
ATOM   1149 2HD1 LEU A  78      24.128  -9.988   2.232  1.00  0.92           H  
ATOM   1150 3HD1 LEU A  78      23.950 -10.470   3.939  1.00  0.92           H  
ATOM   1151 1HD2 LEU A  78      22.117  -8.147   4.684  1.00  0.92           H  
ATOM   1152 2HD2 LEU A  78      23.494  -8.657   5.672  1.00  0.92           H  
ATOM   1153 3HD2 LEU A  78      23.366  -6.970   5.123  1.00  0.92           H  
ATOM   1154  N   GLU A  79      28.146  -6.314   3.573  1.00  0.96           N  
ATOM   1155  CA  GLU A  79      29.522  -6.031   3.956  1.00  0.96           C  
ATOM   1156  C   GLU A  79      29.584  -4.693   4.691  1.00  0.96           C  
ATOM   1157  O   GLU A  79      30.303  -4.576   5.678  1.00  0.96           O  
ATOM   1158  CB  GLU A  79      30.481  -6.028   2.753  1.00  0.96           C  
ATOM   1159  CG  GLU A  79      30.755  -7.412   2.145  1.00  0.96           C  
ATOM   1160  CD  GLU A  79      31.713  -7.383   0.958  1.00  0.96           C  
ATOM   1161  OE1 GLU A  79      32.092  -6.315   0.534  1.00  0.96           O  
ATOM   1162  OE2 GLU A  79      32.068  -8.440   0.485  1.00  0.96           O  
ATOM   1163  H   GLU A  79      27.898  -6.404   2.586  1.00  0.96           H  
ATOM   1164  HA  GLU A  79      29.854  -6.809   4.642  1.00  0.96           H  
ATOM   1165 1HB  GLU A  79      30.072  -5.397   1.967  1.00  0.96           H  
ATOM   1166 2HB  GLU A  79      31.436  -5.596   3.053  1.00  0.96           H  
ATOM   1167 1HG  GLU A  79      31.176  -8.053   2.918  1.00  0.96           H  
ATOM   1168 2HG  GLU A  79      29.813  -7.848   1.831  1.00  0.96           H  
ATOM   1169  N   LEU A  80      28.789  -3.705   4.254  1.00  1.02           N  
ATOM   1170  CA  LEU A  80      28.773  -2.398   4.915  1.00  1.02           C  
ATOM   1171  C   LEU A  80      28.283  -2.525   6.358  1.00  1.02           C  
ATOM   1172  O   LEU A  80      28.835  -1.890   7.265  1.00  1.02           O  
ATOM   1173  CB  LEU A  80      27.905  -1.414   4.112  1.00  1.02           C  
ATOM   1174  CG  LEU A  80      28.523  -0.981   2.752  1.00  1.02           C  
ATOM   1175  CD1 LEU A  80      27.506  -0.188   1.903  1.00  1.02           C  
ATOM   1176  CD2 LEU A  80      29.752  -0.140   3.042  1.00  1.02           C  
ATOM   1177  H   LEU A  80      28.229  -3.858   3.416  1.00  1.02           H  
ATOM   1178  HA  LEU A  80      29.791  -2.013   4.934  1.00  1.02           H  
ATOM   1179 1HB  LEU A  80      26.950  -1.874   3.911  1.00  1.02           H  
ATOM   1180 2HB  LEU A  80      27.737  -0.519   4.711  1.00  1.02           H  
ATOM   1181  HG  LEU A  80      28.818  -1.861   2.189  1.00  1.02           H  
ATOM   1182 1HD1 LEU A  80      27.971   0.100   0.958  1.00  1.02           H  
ATOM   1183 2HD1 LEU A  80      26.648  -0.806   1.696  1.00  1.02           H  
ATOM   1184 3HD1 LEU A  80      27.190   0.699   2.436  1.00  1.02           H  
ATOM   1185 1HD2 LEU A  80      30.214   0.160   2.102  1.00  1.02           H  
ATOM   1186 2HD2 LEU A  80      29.466   0.745   3.606  1.00  1.02           H  
ATOM   1187 3HD2 LEU A  80      30.470  -0.726   3.627  1.00  1.02           H  
ATOM   1188  N   PHE A  81      27.300  -3.394   6.602  1.00  1.11           N  
ATOM   1189  CA  PHE A  81      26.862  -3.584   7.981  1.00  1.11           C  
ATOM   1190  C   PHE A  81      27.984  -4.244   8.780  1.00  1.11           C  
ATOM   1191  O   PHE A  81      28.245  -3.879   9.931  1.00  1.11           O  
ATOM   1192  CB  PHE A  81      25.617  -4.472   8.063  1.00  1.11           C  
ATOM   1193  CG  PHE A  81      24.348  -3.818   7.713  1.00  1.11           C  
ATOM   1194  CD1 PHE A  81      23.776  -4.040   6.494  1.00  1.11           C  
ATOM   1195  CD2 PHE A  81      23.709  -2.992   8.615  1.00  1.11           C  
ATOM   1196  CE1 PHE A  81      22.619  -3.465   6.154  1.00  1.11           C  
ATOM   1197  CE2 PHE A  81      22.534  -2.407   8.278  1.00  1.11           C  
ATOM   1198  CZ  PHE A  81      21.998  -2.651   7.041  1.00  1.11           C  
ATOM   1199  H   PHE A  81      26.846  -3.882   5.825  1.00  1.11           H  
ATOM   1200  HA  PHE A  81      26.640  -2.611   8.418  1.00  1.11           H  
ATOM   1201 1HB  PHE A  81      25.750  -5.325   7.395  1.00  1.11           H  
ATOM   1202 2HB  PHE A  81      25.528  -4.866   9.073  1.00  1.11           H  
ATOM   1203  HD1 PHE A  81      24.267  -4.682   5.807  1.00  1.11           H  
ATOM   1204  HD2 PHE A  81      24.157  -2.812   9.594  1.00  1.11           H  
ATOM   1205  HE1 PHE A  81      22.182  -3.652   5.173  1.00  1.11           H  
ATOM   1206  HE2 PHE A  81      22.025  -1.752   8.978  1.00  1.11           H  
ATOM   1207  HZ  PHE A  81      21.083  -2.194   6.762  1.00  1.11           H  
ATOM   1208  N   ALA A  82      28.669  -5.210   8.166  1.00  1.24           N  
ATOM   1209  CA  ALA A  82      29.763  -5.875   8.855  1.00  1.24           C  
ATOM   1210  C   ALA A  82      30.878  -4.886   9.191  1.00  1.24           C  
ATOM   1211  O   ALA A  82      31.428  -4.928  10.299  1.00  1.24           O  
ATOM   1212  CB  ALA A  82      30.307  -7.007   8.007  1.00  1.24           C  
ATOM   1213  H   ALA A  82      28.414  -5.499   7.220  1.00  1.24           H  
ATOM   1214  HA  ALA A  82      29.377  -6.283   9.787  1.00  1.24           H  
ATOM   1215 1HB  ALA A  82      31.105  -7.513   8.544  1.00  1.24           H  
ATOM   1216 2HB  ALA A  82      29.505  -7.711   7.790  1.00  1.24           H  
ATOM   1217 3HB  ALA A  82      30.696  -6.609   7.077  1.00  1.24           H  
ATOM   1218  N   GLU A  83      31.182  -3.962   8.262  1.00  1.44           N  
ATOM   1219  CA  GLU A  83      32.225  -2.977   8.522  1.00  1.44           C  
ATOM   1220  C   GLU A  83      31.817  -2.100   9.680  1.00  1.44           C  
ATOM   1221  O   GLU A  83      32.637  -1.812  10.554  1.00  1.44           O  
ATOM   1222  CB  GLU A  83      32.502  -2.077   7.304  1.00  1.44           C  
ATOM   1223  CG  GLU A  83      33.207  -2.743   6.121  1.00  1.44           C  
ATOM   1224  CD  GLU A  83      33.445  -1.785   4.955  1.00  1.44           C  
ATOM   1225  OE1 GLU A  83      33.002  -0.658   5.025  1.00  1.44           O  
ATOM   1226  OE2 GLU A  83      34.076  -2.187   4.003  1.00  1.44           O  
ATOM   1227  H   GLU A  83      30.707  -3.980   7.363  1.00  1.44           H  
ATOM   1228  HA  GLU A  83      33.141  -3.500   8.787  1.00  1.44           H  
ATOM   1229 1HB  GLU A  83      31.554  -1.683   6.933  1.00  1.44           H  
ATOM   1230 2HB  GLU A  83      33.105  -1.226   7.616  1.00  1.44           H  
ATOM   1231 1HG  GLU A  83      34.166  -3.134   6.457  1.00  1.44           H  
ATOM   1232 2HG  GLU A  83      32.608  -3.580   5.778  1.00  1.44           H  
ATOM   1233  N   ALA A  84      30.537  -1.725   9.723  1.00  1.74           N  
ATOM   1234  CA  ALA A  84      30.032  -0.880  10.790  1.00  1.74           C  
ATOM   1235  C   ALA A  84      30.235  -1.544  12.132  1.00  1.74           C  
ATOM   1236  O   ALA A  84      30.570  -0.899  13.124  1.00  1.74           O  
ATOM   1237  CB  ALA A  84      28.566  -0.590  10.576  1.00  1.74           C  
ATOM   1238  H   ALA A  84      29.908  -1.995   8.962  1.00  1.74           H  
ATOM   1239  HA  ALA A  84      30.588   0.054  10.783  1.00  1.74           H  
ATOM   1240 1HB  ALA A  84      28.205   0.057  11.369  1.00  1.74           H  
ATOM   1241 2HB  ALA A  84      28.433  -0.094   9.614  1.00  1.74           H  
ATOM   1242 3HB  ALA A  84      28.002  -1.512  10.585  1.00  1.74           H  
ATOM   1243  N   ARG A  85      30.060  -2.860  12.173  1.00  2.18           N  
ATOM   1244  CA  ARG A  85      30.241  -3.558  13.428  1.00  2.18           C  
ATOM   1245  C   ARG A  85      31.732  -3.615  13.773  1.00  2.18           C  
ATOM   1246  O   ARG A  85      32.126  -3.398  14.920  1.00  2.18           O  
ATOM   1247  CB  ARG A  85      29.613  -4.942  13.336  1.00  2.18           C  
ATOM   1248  CG  ARG A  85      28.065  -4.908  13.214  1.00  2.18           C  
ATOM   1249  CD  ARG A  85      27.446  -6.264  13.074  1.00  2.18           C  
ATOM   1250  NE  ARG A  85      26.007  -6.170  12.771  1.00  2.18           N  
ATOM   1251  CZ  ARG A  85      25.109  -7.191  12.844  1.00  2.18           C  
ATOM   1252  NH1 ARG A  85      25.485  -8.381  13.256  1.00  2.18           N  
ATOM   1253  NH2 ARG A  85      23.842  -6.981  12.502  1.00  2.18           N  
ATOM   1254  H   ARG A  85      29.756  -3.361  11.336  1.00  2.18           H  
ATOM   1255  HA  ARG A  85      29.745  -3.005  14.208  1.00  2.18           H  
ATOM   1256 1HB  ARG A  85      30.002  -5.461  12.460  1.00  2.18           H  
ATOM   1257 2HB  ARG A  85      29.874  -5.527  14.214  1.00  2.18           H  
ATOM   1258 1HG  ARG A  85      27.648  -4.445  14.104  1.00  2.18           H  
ATOM   1259 2HG  ARG A  85      27.787  -4.316  12.346  1.00  2.18           H  
ATOM   1260 1HD  ARG A  85      27.932  -6.800  12.257  1.00  2.18           H  
ATOM   1261 2HD  ARG A  85      27.565  -6.822  14.001  1.00  2.18           H  
ATOM   1262  HE  ARG A  85      25.665  -5.276  12.442  1.00  2.18           H  
ATOM   1263 1HH1 ARG A  85      26.444  -8.549  13.516  1.00  2.18           H  
ATOM   1264 2HH1 ARG A  85      24.806  -9.130  13.313  1.00  2.18           H  
ATOM   1265 1HH2 ARG A  85      23.552  -6.075  12.169  1.00  2.18           H  
ATOM   1266 2HH2 ARG A  85      23.136  -7.730  12.582  1.00  2.18           H  
ATOM   1267  N   GLY A  86      32.581  -3.821  12.763  1.00  2.80           N  
ATOM   1268  CA  GLY A  86      34.030  -3.861  12.963  1.00  2.80           C  
ATOM   1269  C   GLY A  86      34.573  -2.543  13.535  1.00  2.80           C  
ATOM   1270  O   GLY A  86      35.473  -2.540  14.386  1.00  2.80           O  
ATOM   1271  H   GLY A  86      32.207  -3.992  11.829  1.00  2.80           H  
ATOM   1272 1HA  GLY A  86      34.282  -4.685  13.630  1.00  2.80           H  
ATOM   1273 2HA  GLY A  86      34.509  -4.065  12.006  1.00  2.80           H  
ATOM   1274  N   LYS A  87      33.956  -1.428  13.125  1.00  3.57           N  
ATOM   1275  CA  LYS A  87      34.328  -0.078  13.557  1.00  3.57           C  
ATOM   1276  C   LYS A  87      34.190   0.138  15.062  1.00  3.57           C  
ATOM   1277  O   LYS A  87      34.760   1.085  15.602  1.00  3.57           O  
ATOM   1278  CB  LYS A  87      33.540   0.989  12.790  1.00  3.57           C  
ATOM   1279  CG  LYS A  87      33.950   1.128  11.314  1.00  3.57           C  
ATOM   1280  CD  LYS A  87      33.112   2.160  10.569  1.00  3.57           C  
ATOM   1281  CE  LYS A  87      33.516   2.233   9.097  1.00  3.57           C  
ATOM   1282  NZ  LYS A  87      32.685   3.213   8.330  1.00  3.57           N  
ATOM   1283  H   LYS A  87      33.230  -1.527  12.414  1.00  3.57           H  
ATOM   1284  HA  LYS A  87      35.379   0.065  13.311  1.00  3.57           H  
ATOM   1285 1HB  LYS A  87      32.480   0.745  12.819  1.00  3.57           H  
ATOM   1286 2HB  LYS A  87      33.669   1.956  13.273  1.00  3.57           H  
ATOM   1287 1HG  LYS A  87      34.993   1.440  11.274  1.00  3.57           H  
ATOM   1288 2HG  LYS A  87      33.873   0.181  10.818  1.00  3.57           H  
ATOM   1289 1HD  LYS A  87      32.059   1.894  10.637  1.00  3.57           H  
ATOM   1290 2HD  LYS A  87      33.248   3.138  11.025  1.00  3.57           H  
ATOM   1291 1HE  LYS A  87      34.562   2.528   9.030  1.00  3.57           H  
ATOM   1292 2HE  LYS A  87      33.398   1.243   8.648  1.00  3.57           H  
ATOM   1293 1HZ  LYS A  87      32.989   3.221   7.364  1.00  3.57           H  
ATOM   1294 2HZ  LYS A  87      31.711   2.936   8.374  1.00  3.57           H  
ATOM   1295 3HZ  LYS A  87      32.790   4.138   8.724  1.00  3.57           H  
ATOM   1296  N   LYS A  88      33.435  -0.721  15.753  1.00  4.35           N  
ATOM   1297  CA  LYS A  88      33.292  -0.595  17.198  1.00  4.35           C  
ATOM   1298  C   LYS A  88      34.630  -0.715  17.924  1.00  4.35           C  
ATOM   1299  O   LYS A  88      34.783  -0.190  19.035  1.00  4.35           O  
ATOM   1300  CB  LYS A  88      32.405  -1.689  17.780  1.00  4.35           C  
ATOM   1301  CG  LYS A  88      30.918  -1.639  17.510  1.00  4.35           C  
ATOM   1302  CD  LYS A  88      30.297  -2.730  18.365  1.00  4.35           C  
ATOM   1303  CE  LYS A  88      30.616  -4.094  17.773  1.00  4.35           C  
ATOM   1304  NZ  LYS A  88      30.353  -5.190  18.716  1.00  4.35           N  
ATOM   1305  H   LYS A  88      32.979  -1.506  15.284  1.00  4.35           H  
ATOM   1306  HA  LYS A  88      32.865   0.381  17.423  1.00  4.35           H  
ATOM   1307 1HB  LYS A  88      32.761  -2.652  17.410  1.00  4.35           H  
ATOM   1308 2HB  LYS A  88      32.536  -1.704  18.866  1.00  4.35           H  
ATOM   1309 1HG  LYS A  88      30.508  -0.666  17.786  1.00  4.35           H  
ATOM   1310 2HG  LYS A  88      30.720  -1.825  16.453  1.00  4.35           H  
ATOM   1311 1HD  LYS A  88      30.703  -2.682  19.379  1.00  4.35           H  
ATOM   1312 2HD  LYS A  88      29.218  -2.607  18.418  1.00  4.35           H  
ATOM   1313 1HE  LYS A  88      29.989  -4.232  16.894  1.00  4.35           H  
ATOM   1314 2HE  LYS A  88      31.662  -4.132  17.468  1.00  4.35           H  
ATOM   1315 1HZ  LYS A  88      30.556  -6.068  18.276  1.00  4.35           H  
ATOM   1316 2HZ  LYS A  88      30.947  -5.112  19.551  1.00  4.35           H  
ATOM   1317 3HZ  LYS A  88      29.374  -5.185  19.026  1.00  4.35           H  
ATOM   1318  N   GLY A  89      35.580  -1.456  17.344  1.00  4.84           N  
ATOM   1319  CA  GLY A  89      36.842  -1.666  18.025  1.00  4.84           C  
ATOM   1320  C   GLY A  89      36.567  -2.367  19.343  1.00  4.84           C  
ATOM   1321  O   GLY A  89      35.970  -3.442  19.370  1.00  4.84           O  
ATOM   1322  H   GLY A  89      35.434  -1.848  16.410  1.00  4.84           H  
ATOM   1323 1HA  GLY A  89      37.501  -2.274  17.405  1.00  4.84           H  
ATOM   1324 2HA  GLY A  89      37.334  -0.711  18.198  1.00  4.84           H  
ATOM   1325  N   THR A  90      37.027  -1.764  20.432  1.00  4.78           N  
ATOM   1326  CA  THR A  90      36.847  -2.313  21.769  1.00  4.78           C  
ATOM   1327  C   THR A  90      36.080  -1.353  22.668  1.00  4.78           C  
ATOM   1328  O   THR A  90      36.231  -1.383  23.891  1.00  4.78           O  
ATOM   1329  CB  THR A  90      38.191  -2.668  22.412  1.00  4.78           C  
ATOM   1330  OG1 THR A  90      39.025  -1.503  22.446  1.00  4.78           O  
ATOM   1331  CG2 THR A  90      38.875  -3.768  21.624  1.00  4.78           C  
ATOM   1332  H   THR A  90      37.506  -0.882  20.331  1.00  4.78           H  
ATOM   1333  HA  THR A  90      36.259  -3.225  21.688  1.00  4.78           H  
ATOM   1334  HB  THR A  90      38.020  -3.010  23.433  1.00  4.78           H  
ATOM   1335  HG1 THR A  90      38.580  -0.806  22.941  1.00  4.78           H  
ATOM   1336 1HG2 THR A  90      39.826  -4.015  22.096  1.00  4.78           H  
ATOM   1337 2HG2 THR A  90      38.235  -4.651  21.608  1.00  4.78           H  
ATOM   1338 3HG2 THR A  90      39.055  -3.433  20.606  1.00  4.78           H  
ATOM   1339  N   LEU A  91      35.326  -0.445  22.055  1.00  4.17           N  
ATOM   1340  CA  LEU A  91      34.560   0.547  22.798  1.00  4.17           C  
ATOM   1341  C   LEU A  91      33.057   0.288  22.752  1.00  4.17           C  
ATOM   1342  O   LEU A  91      32.525  -0.254  21.779  1.00  4.17           O  
ATOM   1343  CB  LEU A  91      34.852   1.940  22.242  1.00  4.17           C  
ATOM   1344  CG  LEU A  91      36.333   2.356  22.260  1.00  4.17           C  
ATOM   1345  CD1 LEU A  91      36.480   3.719  21.616  1.00  4.17           C  
ATOM   1346  CD2 LEU A  91      36.835   2.370  23.693  1.00  4.17           C  
ATOM   1347  H   LEU A  91      35.251  -0.456  21.035  1.00  4.17           H  
ATOM   1348  HA  LEU A  91      34.875   0.514  23.840  1.00  4.17           H  
ATOM   1349 1HB  LEU A  91      34.511   1.973  21.205  1.00  4.17           H  
ATOM   1350 2HB  LEU A  91      34.284   2.673  22.814  1.00  4.17           H  
ATOM   1351  HG  LEU A  91      36.917   1.645  21.678  1.00  4.17           H  
ATOM   1352 1HD1 LEU A  91      37.530   4.013  21.617  1.00  4.17           H  
ATOM   1353 2HD1 LEU A  91      36.116   3.677  20.588  1.00  4.17           H  
ATOM   1354 3HD1 LEU A  91      35.899   4.451  22.176  1.00  4.17           H  
ATOM   1355 1HD2 LEU A  91      37.887   2.660  23.709  1.00  4.17           H  
ATOM   1356 2HD2 LEU A  91      36.253   3.085  24.275  1.00  4.17           H  
ATOM   1357 3HD2 LEU A  91      36.727   1.375  24.129  1.00  4.17           H  
ATOM   1358  N   ASN A  92      32.340   0.739  23.779  1.00  3.29           N  
ATOM   1359  CA  ASN A  92      30.881   0.598  23.804  1.00  3.29           C  
ATOM   1360  C   ASN A  92      30.252   1.685  22.943  1.00  3.29           C  
ATOM   1361  O   ASN A  92      29.715   2.675  23.442  1.00  3.29           O  
ATOM   1362  CB  ASN A  92      30.345   0.663  25.220  1.00  3.29           C  
ATOM   1363  CG  ASN A  92      30.745  -0.521  26.055  1.00  3.29           C  
ATOM   1364  OD1 ASN A  92      30.735  -1.661  25.593  1.00  3.29           O  
ATOM   1365  ND2 ASN A  92      31.104  -0.267  27.284  1.00  3.29           N  
ATOM   1366  H   ASN A  92      32.810   1.179  24.557  1.00  3.29           H  
ATOM   1367  HA  ASN A  92      30.608  -0.365  23.369  1.00  3.29           H  
ATOM   1368 1HB  ASN A  92      30.697   1.573  25.703  1.00  3.29           H  
ATOM   1369 2HB  ASN A  92      29.258   0.713  25.182  1.00  3.29           H  
ATOM   1370 1HD2 ASN A  92      31.379  -1.014  27.889  1.00  3.29           H  
ATOM   1371 2HD2 ASN A  92      31.097   0.673  27.623  1.00  3.29           H  
ATOM   1372  N   GLY A  93      30.405   1.512  21.637  1.00  2.43           N  
ATOM   1373  CA  GLY A  93      29.981   2.487  20.649  1.00  2.43           C  
ATOM   1374  C   GLY A  93      28.519   2.348  20.257  1.00  2.43           C  
ATOM   1375  O   GLY A  93      27.751   1.601  20.880  1.00  2.43           O  
ATOM   1376  H   GLY A  93      30.889   0.663  21.346  1.00  2.43           H  
ATOM   1377 1HA  GLY A  93      30.157   3.490  21.037  1.00  2.43           H  
ATOM   1378 2HA  GLY A  93      30.604   2.381  19.762  1.00  2.43           H  
ATOM   1379  N   SER A  94      28.168   3.037  19.179  1.00  1.76           N  
ATOM   1380  CA  SER A  94      26.796   3.090  18.722  1.00  1.76           C  
ATOM   1381  C   SER A  94      26.700   3.079  17.211  1.00  1.76           C  
ATOM   1382  O   SER A  94      27.656   3.426  16.516  1.00  1.76           O  
ATOM   1383  CB  SER A  94      26.171   4.362  19.252  1.00  1.76           C  
ATOM   1384  OG  SER A  94      26.822   5.487  18.725  1.00  1.76           O  
ATOM   1385  H   SER A  94      28.865   3.585  18.697  1.00  1.76           H  
ATOM   1386  HA  SER A  94      26.266   2.220  19.110  1.00  1.76           H  
ATOM   1387 1HB  SER A  94      25.112   4.385  18.989  1.00  1.76           H  
ATOM   1388 2HB  SER A  94      26.239   4.375  20.341  1.00  1.76           H  
ATOM   1389  HG  SER A  94      26.669   5.459  17.774  1.00  1.76           H  
ATOM   1390  N   PHE A  95      25.523   2.708  16.724  1.00  1.31           N  
ATOM   1391  CA  PHE A  95      25.234   2.644  15.294  1.00  1.31           C  
ATOM   1392  C   PHE A  95      24.148   3.605  14.876  1.00  1.31           C  
ATOM   1393  O   PHE A  95      23.158   3.779  15.590  1.00  1.31           O  
ATOM   1394  CB  PHE A  95      24.748   1.251  14.970  1.00  1.31           C  
ATOM   1395  CG  PHE A  95      25.746   0.226  15.166  1.00  1.31           C  
ATOM   1396  CD1 PHE A  95      25.966  -0.280  16.425  1.00  1.31           C  
ATOM   1397  CD2 PHE A  95      26.444  -0.286  14.106  1.00  1.31           C  
ATOM   1398  CE1 PHE A  95      26.884  -1.254  16.615  1.00  1.31           C  
ATOM   1399  CE2 PHE A  95      27.349  -1.279  14.305  1.00  1.31           C  
ATOM   1400  CZ  PHE A  95      27.571  -1.762  15.572  1.00  1.31           C  
ATOM   1401  H   PHE A  95      24.811   2.423  17.398  1.00  1.31           H  
ATOM   1402  HA  PHE A  95      26.144   2.872  14.732  1.00  1.31           H  
ATOM   1403 1HB  PHE A  95      23.892   1.029  15.589  1.00  1.31           H  
ATOM   1404 2HB  PHE A  95      24.420   1.216  13.928  1.00  1.31           H  
ATOM   1405  HD1 PHE A  95      25.402   0.120  17.274  1.00  1.31           H  
ATOM   1406  HD2 PHE A  95      26.263   0.108  13.101  1.00  1.31           H  
ATOM   1407  HE1 PHE A  95      27.068  -1.619  17.591  1.00  1.31           H  
ATOM   1408  HE2 PHE A  95      27.886  -1.679  13.465  1.00  1.31           H  
ATOM   1409  HZ  PHE A  95      28.292  -2.543  15.751  1.00  1.31           H  
ATOM   1410  N   SER A  96      24.285   4.171  13.686  1.00  1.03           N  
ATOM   1411  CA  SER A  96      23.238   5.045  13.158  1.00  1.03           C  
ATOM   1412  C   SER A  96      22.601   4.409  11.939  1.00  1.03           C  
ATOM   1413  O   SER A  96      23.234   4.245  10.891  1.00  1.03           O  
ATOM   1414  CB  SER A  96      23.784   6.410  12.815  1.00  1.03           C  
ATOM   1415  OG  SER A  96      22.787   7.228  12.263  1.00  1.03           O  
ATOM   1416  H   SER A  96      25.134   3.979  13.133  1.00  1.03           H  
ATOM   1417  HA  SER A  96      22.464   5.169  13.915  1.00  1.03           H  
ATOM   1418 1HB  SER A  96      24.178   6.874  13.719  1.00  1.03           H  
ATOM   1419 2HB  SER A  96      24.607   6.308  12.114  1.00  1.03           H  
ATOM   1420  HG  SER A  96      22.067   7.234  12.905  1.00  1.03           H  
ATOM   1421  N   LEU A  97      21.360   4.002  12.091  1.00  0.87           N  
ATOM   1422  CA  LEU A  97      20.683   3.289  11.034  1.00  0.87           C  
ATOM   1423  C   LEU A  97      19.528   4.087  10.464  1.00  0.87           C  
ATOM   1424  O   LEU A  97      18.806   4.778  11.189  1.00  0.87           O  
ATOM   1425  CB  LEU A  97      20.186   1.975  11.606  1.00  0.87           C  
ATOM   1426  CG  LEU A  97      21.246   1.060  12.179  1.00  0.87           C  
ATOM   1427  CD1 LEU A  97      20.572  -0.058  12.814  1.00  0.87           C  
ATOM   1428  CD2 LEU A  97      22.138   0.588  11.086  1.00  0.87           C  
ATOM   1429  H   LEU A  97      20.875   4.187  12.969  1.00  0.87           H  
ATOM   1430  HA  LEU A  97      21.389   3.087  10.231  1.00  0.87           H  
ATOM   1431 1HB  LEU A  97      19.542   2.223  12.432  1.00  0.87           H  
ATOM   1432 2HB  LEU A  97      19.622   1.435  10.843  1.00  0.87           H  
ATOM   1433  HG  LEU A  97      21.837   1.582  12.935  1.00  0.87           H  
ATOM   1434 1HD1 LEU A  97      21.297  -0.732  13.235  1.00  0.87           H  
ATOM   1435 2HD1 LEU A  97      19.946   0.316  13.594  1.00  0.87           H  
ATOM   1436 3HD1 LEU A  97      19.969  -0.559  12.070  1.00  0.87           H  
ATOM   1437 1HD2 LEU A  97      22.891  -0.082  11.491  1.00  0.87           H  
ATOM   1438 2HD2 LEU A  97      21.548   0.066  10.336  1.00  0.87           H  
ATOM   1439 3HD2 LEU A  97      22.620   1.445  10.633  1.00  0.87           H  
ATOM   1440  N   LYS A  98      19.307   3.951   9.169  1.00  0.79           N  
ATOM   1441  CA  LYS A  98      18.160   4.597   8.556  1.00  0.79           C  
ATOM   1442  C   LYS A  98      17.413   3.605   7.712  1.00  0.79           C  
ATOM   1443  O   LYS A  98      18.016   2.829   6.955  1.00  0.79           O  
ATOM   1444  CB  LYS A  98      18.539   5.802   7.689  1.00  0.79           C  
ATOM   1445  CG  LYS A  98      17.321   6.493   7.061  1.00  0.79           C  
ATOM   1446  CD  LYS A  98      17.648   7.719   6.257  1.00  0.79           C  
ATOM   1447  CE  LYS A  98      16.351   8.276   5.691  1.00  0.79           C  
ATOM   1448  NZ  LYS A  98      16.540   9.465   4.845  1.00  0.79           N  
ATOM   1449  H   LYS A  98      19.954   3.400   8.603  1.00  0.79           H  
ATOM   1450  HA  LYS A  98      17.486   4.934   9.337  1.00  0.79           H  
ATOM   1451 1HB  LYS A  98      19.103   6.526   8.275  1.00  0.79           H  
ATOM   1452 2HB  LYS A  98      19.152   5.467   6.875  1.00  0.79           H  
ATOM   1453 1HG  LYS A  98      16.813   5.804   6.392  1.00  0.79           H  
ATOM   1454 2HG  LYS A  98      16.624   6.773   7.845  1.00  0.79           H  
ATOM   1455 1HD  LYS A  98      18.126   8.467   6.890  1.00  0.79           H  
ATOM   1456 2HD  LYS A  98      18.321   7.458   5.439  1.00  0.79           H  
ATOM   1457 1HE  LYS A  98      15.868   7.497   5.098  1.00  0.79           H  
ATOM   1458 2HE  LYS A  98      15.696   8.539   6.521  1.00  0.79           H  
ATOM   1459 1HZ  LYS A  98      15.602   9.752   4.512  1.00  0.79           H  
ATOM   1460 2HZ  LYS A  98      16.959  10.209   5.374  1.00  0.79           H  
ATOM   1461 3HZ  LYS A  98      17.120   9.234   4.058  1.00  0.79           H  
ATOM   1462  N   GLY A  99      16.096   3.655   7.796  1.00  0.76           N  
ATOM   1463  CA  GLY A  99      15.327   2.755   6.977  1.00  0.76           C  
ATOM   1464  C   GLY A  99      13.917   3.218   6.691  1.00  0.76           C  
ATOM   1465  O   GLY A  99      13.466   4.261   7.169  1.00  0.76           O  
ATOM   1466  H   GLY A  99      15.652   4.317   8.434  1.00  0.76           H  
ATOM   1467 1HA  GLY A  99      15.844   2.608   6.036  1.00  0.76           H  
ATOM   1468 2HA  GLY A  99      15.288   1.785   7.470  1.00  0.76           H  
ATOM   1469  N   LEU A 100      13.225   2.419   5.896  1.00  0.79           N  
ATOM   1470  CA  LEU A 100      11.886   2.732   5.454  1.00  0.79           C  
ATOM   1471  C   LEU A 100      10.880   1.718   6.014  1.00  0.79           C  
ATOM   1472  O   LEU A 100      10.953   0.511   5.738  1.00  0.79           O  
ATOM   1473  CB  LEU A 100      11.900   2.736   3.925  1.00  0.79           C  
ATOM   1474  CG  LEU A 100      10.648   3.091   3.259  1.00  0.79           C  
ATOM   1475  CD1 LEU A 100      10.364   4.543   3.597  1.00  0.79           C  
ATOM   1476  CD2 LEU A 100      10.762   2.861   1.761  1.00  0.79           C  
ATOM   1477  H   LEU A 100      13.680   1.572   5.577  1.00  0.79           H  
ATOM   1478  HA  LEU A 100      11.613   3.722   5.814  1.00  0.79           H  
ATOM   1479 1HB  LEU A 100      12.660   3.442   3.591  1.00  0.79           H  
ATOM   1480 2HB  LEU A 100      12.176   1.760   3.580  1.00  0.79           H  
ATOM   1481  HG  LEU A 100       9.856   2.480   3.650  1.00  0.79           H  
ATOM   1482 1HD1 LEU A 100       9.448   4.882   3.150  1.00  0.79           H  
ATOM   1483 2HD1 LEU A 100      10.300   4.634   4.665  1.00  0.79           H  
ATOM   1484 3HD1 LEU A 100      11.178   5.157   3.226  1.00  0.79           H  
ATOM   1485 1HD2 LEU A 100       9.822   3.134   1.279  1.00  0.79           H  
ATOM   1486 2HD2 LEU A 100      11.568   3.474   1.359  1.00  0.79           H  
ATOM   1487 3HD2 LEU A 100      10.972   1.809   1.572  1.00  0.79           H  
ATOM   1488  N   ARG A 101       9.991   2.205   6.869  1.00  0.86           N  
ATOM   1489  CA  ARG A 101       9.004   1.373   7.537  1.00  0.86           C  
ATOM   1490  C   ARG A 101       7.655   1.431   6.830  1.00  0.86           C  
ATOM   1491  O   ARG A 101       7.204   2.519   6.485  1.00  0.86           O  
ATOM   1492  CB  ARG A 101       8.829   1.835   8.971  1.00  0.86           C  
ATOM   1493  CG  ARG A 101       7.785   1.075   9.782  1.00  0.86           C  
ATOM   1494  CD  ARG A 101       7.914   1.390  11.190  1.00  0.86           C  
ATOM   1495  NE  ARG A 101       9.165   0.893  11.656  1.00  0.86           N  
ATOM   1496  CZ  ARG A 101       9.765   1.223  12.807  1.00  0.86           C  
ATOM   1497  NH1 ARG A 101       9.201   2.058  13.664  1.00  0.86           N  
ATOM   1498  NH2 ARG A 101      10.934   0.706  13.052  1.00  0.86           N  
ATOM   1499  H   ARG A 101       9.985   3.207   7.057  1.00  0.86           H  
ATOM   1500  HA  ARG A 101       9.395   0.360   7.556  1.00  0.86           H  
ATOM   1501 1HB  ARG A 101       9.781   1.728   9.495  1.00  0.86           H  
ATOM   1502 2HB  ARG A 101       8.565   2.897   8.983  1.00  0.86           H  
ATOM   1503 1HG  ARG A 101       6.787   1.343   9.451  1.00  0.86           H  
ATOM   1504 2HG  ARG A 101       7.939   0.005   9.674  1.00  0.86           H  
ATOM   1505 1HD  ARG A 101       7.888   2.467  11.340  1.00  0.86           H  
ATOM   1506 2HD  ARG A 101       7.117   0.907  11.757  1.00  0.86           H  
ATOM   1507  HE  ARG A 101       9.658   0.212  11.038  1.00  0.86           H  
ATOM   1508 1HH1 ARG A 101       8.295   2.446  13.462  1.00  0.86           H  
ATOM   1509 2HH1 ARG A 101       9.671   2.295  14.527  1.00  0.86           H  
ATOM   1510 1HH2 ARG A 101      11.351   0.080  12.344  1.00  0.86           H  
ATOM   1511 2HH2 ARG A 101      11.442   0.932  13.903  1.00  0.86           H  
ATOM   1512  N   PRO A 102       6.982   0.318   6.529  1.00  0.99           N  
ATOM   1513  CA  PRO A 102       5.661   0.356   5.943  1.00  0.99           C  
ATOM   1514  C   PRO A 102       4.664   0.886   6.945  1.00  0.99           C  
ATOM   1515  O   PRO A 102       4.773   0.624   8.144  1.00  0.99           O  
ATOM   1516  CB  PRO A 102       5.403  -1.108   5.578  1.00  0.99           C  
ATOM   1517  CG  PRO A 102       6.306  -1.909   6.510  1.00  0.99           C  
ATOM   1518  CD  PRO A 102       7.541  -1.031   6.727  1.00  0.99           C  
ATOM   1519  HA  PRO A 102       5.654   0.986   5.053  1.00  0.99           H  
ATOM   1520 1HB  PRO A 102       4.329  -1.335   5.726  1.00  0.99           H  
ATOM   1521 2HB  PRO A 102       5.610  -1.276   4.519  1.00  0.99           H  
ATOM   1522 1HG  PRO A 102       5.772  -2.126   7.448  1.00  0.99           H  
ATOM   1523 2HG  PRO A 102       6.551  -2.880   6.054  1.00  0.99           H  
ATOM   1524 1HD  PRO A 102       7.893  -1.192   7.750  1.00  0.99           H  
ATOM   1525 2HD  PRO A 102       8.325  -1.241   5.979  1.00  0.99           H  
ATOM   1526  N   LEU A 103       3.673   1.588   6.434  1.00  1.18           N  
ATOM   1527  CA  LEU A 103       2.565   2.094   7.220  1.00  1.18           C  
ATOM   1528  C   LEU A 103       1.318   1.280   6.900  1.00  1.18           C  
ATOM   1529  O   LEU A 103       0.490   1.016   7.776  1.00  1.18           O  
ATOM   1530  CB  LEU A 103       2.322   3.552   6.857  1.00  1.18           C  
ATOM   1531  CG  LEU A 103       3.493   4.484   7.078  1.00  1.18           C  
ATOM   1532  CD1 LEU A 103       3.109   5.861   6.576  1.00  1.18           C  
ATOM   1533  CD2 LEU A 103       3.870   4.489   8.540  1.00  1.18           C  
ATOM   1534  H   LEU A 103       3.691   1.793   5.446  1.00  1.18           H  
ATOM   1535  HA  LEU A 103       2.797   1.999   8.278  1.00  1.18           H  
ATOM   1536 1HB  LEU A 103       2.052   3.603   5.809  1.00  1.18           H  
ATOM   1537 2HB  LEU A 103       1.483   3.921   7.445  1.00  1.18           H  
ATOM   1538  HG  LEU A 103       4.342   4.144   6.505  1.00  1.18           H  
ATOM   1539 1HD1 LEU A 103       3.935   6.546   6.705  1.00  1.18           H  
ATOM   1540 2HD1 LEU A 103       2.861   5.800   5.522  1.00  1.18           H  
ATOM   1541 3HD1 LEU A 103       2.250   6.225   7.133  1.00  1.18           H  
ATOM   1542 1HD2 LEU A 103       4.712   5.157   8.702  1.00  1.18           H  
ATOM   1543 2HD2 LEU A 103       3.024   4.832   9.134  1.00  1.18           H  
ATOM   1544 3HD2 LEU A 103       4.147   3.479   8.847  1.00  1.18           H  
ATOM   1545  N   SER A 104       1.203   0.904   5.622  1.00  1.41           N  
ATOM   1546  CA  SER A 104       0.060   0.152   5.114  1.00  1.41           C  
ATOM   1547  C   SER A 104       0.217  -1.339   5.397  1.00  1.41           C  
ATOM   1548  O   SER A 104      -0.780  -2.052   5.513  1.00  1.41           O  
ATOM   1549  OXT SER A 104       1.299  -1.862   5.139  1.00  1.41           O  
ATOM   1550  CB  SER A 104      -0.089   0.358   3.621  1.00  1.41           C  
ATOM   1551  OG  SER A 104      -0.379   1.691   3.303  1.00  1.41           O  
ATOM   1552  H   SER A 104       1.936   1.195   4.978  1.00  1.41           H  
ATOM   1553  HA  SER A 104      -0.841   0.506   5.617  1.00  1.41           H  
ATOM   1554 1HB  SER A 104       0.835   0.073   3.138  1.00  1.41           H  
ATOM   1555 2HB  SER A 104      -0.875  -0.292   3.239  1.00  1.41           H  
ATOM   1556  HG  SER A 104      -1.125   1.939   3.870  1.00  1.41           H  
ENDMDL

REMARK ID 693716 DOMAINID 684691 MODEL 3 2k1z-19sol-3
MODEL     3
ATOM      1  N   MET A   1       1.484  -1.058   1.283  1.00  1.53           N  
ATOM      2  CA  MET A   1       2.188  -0.330   0.235  1.00  1.53           C  
ATOM      3  C   MET A   1       2.396   1.119   0.628  1.00  1.53           C  
ATOM      4  O   MET A   1       1.453   1.813   1.015  1.00  1.53           O  
ATOM      5  CB  MET A   1       1.414  -0.401  -1.077  1.00  1.53           C  
ATOM      6  CG  MET A   1       1.194  -1.807  -1.618  1.00  1.53           C  
ATOM      7  SD  MET A   1       2.744  -2.680  -1.942  1.00  1.53           S  
ATOM      8  CE  MET A   1       3.406  -1.682  -3.259  1.00  1.53           C  
ATOM      9 1H   MET A   1       1.864  -1.991   1.352  1.00  1.53           H  
ATOM     10 2H   MET A   1       1.611  -0.576   2.160  1.00  1.53           H  
ATOM     11 3H   MET A   1       0.500  -1.107   1.062  1.00  1.53           H  
ATOM     12  HA  MET A   1       3.174  -0.779   0.094  1.00  1.53           H  
ATOM     13 1HB  MET A   1       0.441   0.068  -0.948  1.00  1.53           H  
ATOM     14 2HB  MET A   1       1.951   0.173  -1.838  1.00  1.53           H  
ATOM     15 1HG  MET A   1       0.615  -2.386  -0.901  1.00  1.53           H  
ATOM     16 2HG  MET A   1       0.629  -1.752  -2.548  1.00  1.53           H  
ATOM     17 1HE  MET A   1       4.361  -2.082  -3.586  1.00  1.53           H  
ATOM     18 2HE  MET A   1       2.708  -1.677  -4.096  1.00  1.53           H  
ATOM     19 3HE  MET A   1       3.548  -0.662  -2.892  1.00  1.53           H  
ATOM     20  N   LEU A   2       3.634   1.571   0.541  1.00  1.27           N  
ATOM     21  CA  LEU A   2       3.961   2.959   0.868  1.00  1.27           C  
ATOM     22  C   LEU A   2       4.198   3.678  -0.444  1.00  1.27           C  
ATOM     23  O   LEU A   2       4.258   3.018  -1.474  1.00  1.27           O  
ATOM     24  CB  LEU A   2       5.170   3.037   1.807  1.00  1.27           C  
ATOM     25  CG  LEU A   2       5.038   2.281   3.116  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       6.347   2.381   3.870  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       3.890   2.861   3.922  1.00  1.27           C  
ATOM     28  H   LEU A   2       4.370   0.947   0.194  1.00  1.27           H  
ATOM     29  HA  LEU A   2       3.110   3.425   1.365  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       6.026   2.639   1.309  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       5.366   4.083   2.041  1.00  1.27           H  
ATOM     32  HG  LEU A   2       4.844   1.229   2.914  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       6.270   1.832   4.810  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       7.147   1.953   3.264  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       6.569   3.427   4.080  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       3.793   2.319   4.862  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       4.086   3.913   4.128  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       2.962   2.772   3.354  1.00  1.27           H  
ATOM     39  N   TYR A   3       4.226   5.006  -0.445  1.00  1.05           N  
ATOM     40  CA  TYR A   3       4.479   5.732  -1.695  1.00  1.05           C  
ATOM     41  C   TYR A   3       5.569   6.785  -1.617  1.00  1.05           C  
ATOM     42  O   TYR A   3       5.776   7.408  -0.572  1.00  1.05           O  
ATOM     43  CB  TYR A   3       3.193   6.367  -2.213  1.00  1.05           C  
ATOM     44  CG  TYR A   3       2.176   5.363  -2.658  1.00  1.05           C  
ATOM     45  CD1 TYR A   3       1.320   4.765  -1.746  1.00  1.05           C  
ATOM     46  CD2 TYR A   3       2.101   5.040  -3.999  1.00  1.05           C  
ATOM     47  CE1 TYR A   3       0.408   3.831  -2.175  1.00  1.05           C  
ATOM     48  CE2 TYR A   3       1.190   4.117  -4.433  1.00  1.05           C  
ATOM     49  CZ  TYR A   3       0.344   3.504  -3.525  1.00  1.05           C  
ATOM     50  OH  TYR A   3      -0.573   2.569  -3.951  1.00  1.05           O  
ATOM     51  H   TYR A   3       4.121   5.517   0.419  1.00  1.05           H  
ATOM     52  HA  TYR A   3       4.802   5.008  -2.438  1.00  1.05           H  
ATOM     53 1HB  TYR A   3       2.749   6.990  -1.438  1.00  1.05           H  
ATOM     54 2HB  TYR A   3       3.434   7.011  -3.055  1.00  1.05           H  
ATOM     55  HD1 TYR A   3       1.377   5.023  -0.687  1.00  1.05           H  
ATOM     56  HD2 TYR A   3       2.774   5.514  -4.710  1.00  1.05           H  
ATOM     57  HE1 TYR A   3      -0.257   3.350  -1.457  1.00  1.05           H  
ATOM     58  HE2 TYR A   3       1.140   3.862  -5.492  1.00  1.05           H  
ATOM     59  HH  TYR A   3      -1.046   2.218  -3.189  1.00  1.05           H  
ATOM     60  N   GLU A   4       6.217   7.019  -2.757  1.00  0.90           N  
ATOM     61  CA  GLU A   4       7.201   8.088  -2.889  1.00  0.90           C  
ATOM     62  C   GLU A   4       6.835   9.017  -4.036  1.00  0.90           C  
ATOM     63  O   GLU A   4       6.517   8.572  -5.145  1.00  0.90           O  
ATOM     64  CB  GLU A   4       8.605   7.525  -3.105  1.00  0.90           C  
ATOM     65  CG  GLU A   4       9.700   8.569  -3.215  1.00  0.90           C  
ATOM     66  CD  GLU A   4      11.091   7.964  -3.315  1.00  0.90           C  
ATOM     67  OE1 GLU A   4      11.208   6.774  -3.214  1.00  0.90           O  
ATOM     68  OE2 GLU A   4      12.037   8.694  -3.574  1.00  0.90           O  
ATOM     69  H   GLU A   4       6.013   6.414  -3.555  1.00  0.90           H  
ATOM     70  HA  GLU A   4       7.204   8.676  -1.971  1.00  0.90           H  
ATOM     71 1HB  GLU A   4       8.869   6.886  -2.287  1.00  0.90           H  
ATOM     72 2HB  GLU A   4       8.617   6.923  -4.016  1.00  0.90           H  
ATOM     73 1HG  GLU A   4       9.517   9.176  -4.104  1.00  0.90           H  
ATOM     74 2HG  GLU A   4       9.651   9.226  -2.349  1.00  0.90           H  
ATOM     75  N   GLU A   5       6.850  10.317  -3.769  1.00  0.82           N  
ATOM     76  CA  GLU A   5       6.493  11.267  -4.810  1.00  0.82           C  
ATOM     77  C   GLU A   5       7.696  11.616  -5.664  1.00  0.82           C  
ATOM     78  O   GLU A   5       8.752  11.999  -5.153  1.00  0.82           O  
ATOM     79  CB  GLU A   5       5.867  12.530  -4.203  1.00  0.82           C  
ATOM     80  CG  GLU A   5       5.338  13.531  -5.227  1.00  0.82           C  
ATOM     81  CD  GLU A   5       4.684  14.760  -4.599  1.00  0.82           C  
ATOM     82  OE1 GLU A   5       5.367  15.518  -3.964  1.00  0.82           O  
ATOM     83  OE2 GLU A   5       3.487  14.933  -4.770  1.00  0.82           O  
ATOM     84  H   GLU A   5       7.112  10.642  -2.848  1.00  0.82           H  
ATOM     85  HA  GLU A   5       5.770  10.803  -5.468  1.00  0.82           H  
ATOM     86 1HB  GLU A   5       5.043  12.250  -3.548  1.00  0.82           H  
ATOM     87 2HB  GLU A   5       6.609  13.042  -3.592  1.00  0.82           H  
ATOM     88 1HG  GLU A   5       6.165  13.860  -5.858  1.00  0.82           H  
ATOM     89 2HG  GLU A   5       4.615  13.025  -5.871  1.00  0.82           H  
ATOM     90  N   LYS A   6       7.526  11.462  -6.970  1.00  0.79           N  
ATOM     91  CA  LYS A   6       8.576  11.735  -7.933  1.00  0.79           C  
ATOM     92  C   LYS A   6       8.173  12.845  -8.892  1.00  0.79           C  
ATOM     93  O   LYS A   6       7.018  12.918  -9.325  1.00  0.79           O  
ATOM     94  CB  LYS A   6       8.880  10.476  -8.763  1.00  0.79           C  
ATOM     95  CG  LYS A   6       9.339   9.234  -7.997  1.00  0.79           C  
ATOM     96  CD  LYS A   6      10.707   9.432  -7.373  1.00  0.79           C  
ATOM     97  CE  LYS A   6      11.220   8.144  -6.769  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      12.533   8.332  -6.071  1.00  0.79           N  
ATOM     99  H   LYS A   6       6.618  11.135  -7.298  1.00  0.79           H  
ATOM    100  HA  LYS A   6       9.472  12.052  -7.399  1.00  0.79           H  
ATOM    101 1HB  LYS A   6       7.979  10.194  -9.313  1.00  0.79           H  
ATOM    102 2HB  LYS A   6       9.647  10.712  -9.503  1.00  0.79           H  
ATOM    103 1HG  LYS A   6       8.622   9.007  -7.202  1.00  0.79           H  
ATOM    104 2HG  LYS A   6       9.375   8.381  -8.678  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      11.412   9.787  -8.123  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      10.635  10.178  -6.577  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      10.485   7.773  -6.062  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      11.343   7.405  -7.559  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      12.828   7.452  -5.673  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      13.225   8.661  -6.716  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      12.438   9.014  -5.298  1.00  0.79           H  
ATOM    112  N   THR A   7       9.143  13.666  -9.284  1.00  0.82           N  
ATOM    113  CA  THR A   7       8.899  14.681 -10.303  1.00  0.82           C  
ATOM    114  C   THR A   7       9.895  14.447 -11.421  1.00  0.82           C  
ATOM    115  O   THR A   7      11.097  14.319 -11.178  1.00  0.82           O  
ATOM    116  CB  THR A   7       9.025  16.111  -9.758  1.00  0.82           C  
ATOM    117  OG1 THR A   7       8.089  16.299  -8.690  1.00  0.82           O  
ATOM    118  CG2 THR A   7       8.699  17.108 -10.874  1.00  0.82           C  
ATOM    119  H   THR A   7      10.066  13.575  -8.883  1.00  0.82           H  
ATOM    120  HA  THR A   7       7.899  14.556 -10.711  1.00  0.82           H  
ATOM    121  HB  THR A   7      10.035  16.285  -9.392  1.00  0.82           H  
ATOM    122  HG1 THR A   7       7.218  16.022  -8.985  1.00  0.82           H  
ATOM    123 1HG2 THR A   7       8.774  18.122 -10.490  1.00  0.82           H  
ATOM    124 2HG2 THR A   7       9.399  16.983 -11.698  1.00  0.82           H  
ATOM    125 3HG2 THR A   7       7.682  16.927 -11.232  1.00  0.82           H  
ATOM    126  N   VAL A   8       9.382  14.351 -12.636  1.00  0.91           N  
ATOM    127  CA  VAL A   8      10.197  14.040 -13.789  1.00  0.91           C  
ATOM    128  C   VAL A   8      10.082  15.018 -14.943  1.00  0.91           C  
ATOM    129  O   VAL A   8       8.982  15.330 -15.410  1.00  0.91           O  
ATOM    130  CB  VAL A   8       9.783  12.675 -14.312  1.00  0.91           C  
ATOM    131  CG1 VAL A   8      10.564  12.340 -15.539  1.00  0.91           C  
ATOM    132  CG2 VAL A   8       9.960  11.606 -13.222  1.00  0.91           C  
ATOM    133  H   VAL A   8       8.381  14.481 -12.755  1.00  0.91           H  
ATOM    134  HA  VAL A   8      11.238  14.003 -13.471  1.00  0.91           H  
ATOM    135  HB  VAL A   8       8.758  12.733 -14.593  1.00  0.91           H  
ATOM    136 1HG1 VAL A   8      10.231  11.390 -15.912  1.00  0.91           H  
ATOM    137 2HG1 VAL A   8      10.400  13.094 -16.297  1.00  0.91           H  
ATOM    138 3HG1 VAL A   8      11.615  12.300 -15.299  1.00  0.91           H  
ATOM    139 1HG2 VAL A   8       9.636  10.638 -13.609  1.00  0.91           H  
ATOM    140 2HG2 VAL A   8      11.008  11.552 -12.931  1.00  0.91           H  
ATOM    141 3HG2 VAL A   8       9.356  11.853 -12.354  1.00  0.91           H  
ATOM    142  N   LEU A   9      11.232  15.472 -15.429  1.00  1.06           N  
ATOM    143  CA  LEU A   9      11.259  16.335 -16.597  1.00  1.06           C  
ATOM    144  C   LEU A   9      11.627  15.461 -17.803  1.00  1.06           C  
ATOM    145  O   LEU A   9      12.654  14.776 -17.785  1.00  1.06           O  
ATOM    146  CB  LEU A   9      12.272  17.468 -16.401  1.00  1.06           C  
ATOM    147  CG  LEU A   9      12.421  18.468 -17.558  1.00  1.06           C  
ATOM    148  CD1 LEU A   9      11.117  19.243 -17.715  1.00  1.06           C  
ATOM    149  CD2 LEU A   9      13.579  19.405 -17.266  1.00  1.06           C  
ATOM    150  H   LEU A   9      12.099  15.197 -14.991  1.00  1.06           H  
ATOM    151  HA  LEU A   9      10.275  16.763 -16.755  1.00  1.06           H  
ATOM    152 1HB  LEU A   9      11.988  18.032 -15.515  1.00  1.06           H  
ATOM    153 2HB  LEU A   9      13.251  17.026 -16.228  1.00  1.06           H  
ATOM    154  HG  LEU A   9      12.618  17.931 -18.497  1.00  1.06           H  
ATOM    155 1HD1 LEU A   9      11.211  19.954 -18.523  1.00  1.06           H  
ATOM    156 2HD1 LEU A   9      10.322  18.558 -17.930  1.00  1.06           H  
ATOM    157 3HD1 LEU A   9      10.896  19.775 -16.793  1.00  1.06           H  
ATOM    158 1HD2 LEU A   9      13.685  20.113 -18.091  1.00  1.06           H  
ATOM    159 2HD2 LEU A   9      13.389  19.947 -16.341  1.00  1.06           H  
ATOM    160 3HD2 LEU A   9      14.498  18.825 -17.167  1.00  1.06           H  
ATOM    161  N   LEU A  10      10.762  15.438 -18.811  1.00  1.32           N  
ATOM    162  CA  LEU A  10      10.974  14.630 -20.007  1.00  1.32           C  
ATOM    163  C   LEU A  10      11.308  15.492 -21.224  1.00  1.32           C  
ATOM    164  O   LEU A  10      10.452  16.224 -21.730  1.00  1.32           O  
ATOM    165  CB  LEU A  10       9.721  13.793 -20.322  1.00  1.32           C  
ATOM    166  CG  LEU A  10       9.230  12.817 -19.230  1.00  1.32           C  
ATOM    167  CD1 LEU A  10       7.917  12.177 -19.683  1.00  1.32           C  
ATOM    168  CD2 LEU A  10      10.293  11.754 -18.998  1.00  1.32           C  
ATOM    169  H   LEU A  10       9.931  16.015 -18.739  1.00  1.32           H  
ATOM    170  HA  LEU A  10      11.810  13.956 -19.828  1.00  1.32           H  
ATOM    171 1HB  LEU A  10       8.905  14.475 -20.531  1.00  1.32           H  
ATOM    172 2HB  LEU A  10       9.915  13.211 -21.224  1.00  1.32           H  
ATOM    173  HG  LEU A  10       9.037  13.363 -18.301  1.00  1.32           H  
ATOM    174 1HD1 LEU A  10       7.568  11.492 -18.914  1.00  1.32           H  
ATOM    175 2HD1 LEU A  10       7.169  12.952 -19.844  1.00  1.32           H  
ATOM    176 3HD1 LEU A  10       8.077  11.628 -20.612  1.00  1.32           H  
ATOM    177 1HD2 LEU A  10       9.956  11.050 -18.241  1.00  1.32           H  
ATOM    178 2HD2 LEU A  10      10.472  11.225 -19.926  1.00  1.32           H  
ATOM    179 3HD2 LEU A  10      11.219  12.230 -18.669  1.00  1.32           H  
ATOM    180  N   ASP A  11      12.553  15.417 -21.685  1.00  1.71           N  
ATOM    181  CA  ASP A  11      13.014  16.219 -22.825  1.00  1.71           C  
ATOM    182  C   ASP A  11      12.782  15.444 -24.117  1.00  1.71           C  
ATOM    183  O   ASP A  11      13.392  14.394 -24.331  1.00  1.71           O  
ATOM    184  CB  ASP A  11      14.505  16.535 -22.685  1.00  1.71           C  
ATOM    185  CG  ASP A  11      14.843  17.505 -21.544  1.00  1.71           C  
ATOM    186  OD1 ASP A  11      14.004  18.291 -21.146  1.00  1.71           O  
ATOM    187  OD2 ASP A  11      15.953  17.444 -21.080  1.00  1.71           O  
ATOM    188  H   ASP A  11      13.205  14.792 -21.225  1.00  1.71           H  
ATOM    189  HA  ASP A  11      12.442  17.148 -22.871  1.00  1.71           H  
ATOM    190 1HB  ASP A  11      15.056  15.608 -22.526  1.00  1.71           H  
ATOM    191 2HB  ASP A  11      14.864  16.967 -23.620  1.00  1.71           H  
ATOM    192  N   LEU A  12      11.932  15.941 -25.006  1.00  2.25           N  
ATOM    193  CA  LEU A  12      11.601  15.125 -26.172  1.00  2.25           C  
ATOM    194  C   LEU A  12      12.535  15.331 -27.360  1.00  2.25           C  
ATOM    195  O   LEU A  12      12.120  15.795 -28.418  1.00  2.25           O  
ATOM    196  CB  LEU A  12      10.175  15.409 -26.633  1.00  2.25           C  
ATOM    197  CG  LEU A  12       9.079  15.208 -25.600  1.00  2.25           C  
ATOM    198  CD1 LEU A  12       7.762  15.470 -26.292  1.00  2.25           C  
ATOM    199  CD2 LEU A  12       9.160  13.817 -24.982  1.00  2.25           C  
ATOM    200  H   LEU A  12      11.479  16.850 -24.864  1.00  2.25           H  
ATOM    201  HA  LEU A  12      11.656  14.079 -25.879  1.00  2.25           H  
ATOM    202 1HB  LEU A  12      10.122  16.452 -26.957  1.00  2.25           H  
ATOM    203 2HB  LEU A  12       9.948  14.775 -27.493  1.00  2.25           H  
ATOM    204  HG  LEU A  12       9.191  15.945 -24.800  1.00  2.25           H  
ATOM    205 1HD1 LEU A  12       6.960  15.341 -25.590  1.00  2.25           H  
ATOM    206 2HD1 LEU A  12       7.757  16.486 -26.696  1.00  2.25           H  
ATOM    207 3HD1 LEU A  12       7.638  14.759 -27.108  1.00  2.25           H  
ATOM    208 1HD2 LEU A  12       8.365  13.710 -24.245  1.00  2.25           H  
ATOM    209 2HD2 LEU A  12       9.045  13.063 -25.761  1.00  2.25           H  
ATOM    210 3HD2 LEU A  12      10.125  13.691 -24.493  1.00  2.25           H  
ATOM    211  N   SER A  13      13.804  14.957 -27.210  1.00  2.90           N  
ATOM    212  CA  SER A  13      14.726  15.163 -28.338  1.00  2.90           C  
ATOM    213  C   SER A  13      14.295  14.346 -29.566  1.00  2.90           C  
ATOM    214  O   SER A  13      14.370  14.800 -30.712  1.00  2.90           O  
ATOM    215  CB  SER A  13      16.133  14.767 -27.946  1.00  2.90           C  
ATOM    216  OG  SER A  13      16.221  13.386 -27.715  1.00  2.90           O  
ATOM    217  H   SER A  13      14.084  14.566 -26.309  1.00  2.90           H  
ATOM    218  HA  SER A  13      14.715  16.221 -28.605  1.00  2.90           H  
ATOM    219 1HB  SER A  13      16.825  15.051 -28.738  1.00  2.90           H  
ATOM    220 2HB  SER A  13      16.423  15.308 -27.047  1.00  2.90           H  
ATOM    221  HG  SER A  13      16.046  12.951 -28.576  1.00  2.90           H  
ATOM    222  N   ASP A  14      13.715  13.177 -29.314  1.00  3.53           N  
ATOM    223  CA  ASP A  14      13.231  12.310 -30.380  1.00  3.53           C  
ATOM    224  C   ASP A  14      11.803  12.710 -30.706  1.00  3.53           C  
ATOM    225  O   ASP A  14      10.856  11.999 -30.391  1.00  3.53           O  
ATOM    226  CB  ASP A  14      13.329  10.843 -29.983  1.00  3.53           C  
ATOM    227  CG  ASP A  14      14.792  10.408 -29.842  1.00  3.53           C  
ATOM    228  OD1 ASP A  14      15.654  11.123 -30.285  1.00  3.53           O  
ATOM    229  OD2 ASP A  14      15.037   9.351 -29.302  1.00  3.53           O  
ATOM    230  H   ASP A  14      13.647  12.881 -28.353  1.00  3.53           H  
ATOM    231  HA  ASP A  14      13.842  12.463 -31.268  1.00  3.53           H  
ATOM    232 1HB  ASP A  14      12.814  10.681 -29.036  1.00  3.53           H  
ATOM    233 2HB  ASP A  14      12.841  10.225 -30.741  1.00  3.53           H  
ATOM    234  N   SER A  15      11.689  13.878 -31.319  1.00  3.90           N  
ATOM    235  CA  SER A  15      10.440  14.586 -31.592  1.00  3.90           C  
ATOM    236  C   SER A  15       9.556  14.077 -32.736  1.00  3.90           C  
ATOM    237  O   SER A  15       8.410  14.519 -32.886  1.00  3.90           O  
ATOM    238  CB  SER A  15      10.782  16.025 -31.880  1.00  3.90           C  
ATOM    239  OG  SER A  15      11.522  16.145 -33.068  1.00  3.90           O  
ATOM    240  H   SER A  15      12.572  14.350 -31.521  1.00  3.90           H  
ATOM    241  HA  SER A  15       9.848  14.556 -30.674  1.00  3.90           H  
ATOM    242 1HB  SER A  15       9.877  16.596 -31.958  1.00  3.90           H  
ATOM    243 2HB  SER A  15      11.355  16.424 -31.044  1.00  3.90           H  
ATOM    244  HG  SER A  15      12.374  15.735 -32.882  1.00  3.90           H  
ATOM    245  N   ILE A  16      10.039  13.166 -33.564  1.00  3.84           N  
ATOM    246  CA  ILE A  16       9.201  12.842 -34.708  1.00  3.84           C  
ATOM    247  C   ILE A  16       8.080  11.861 -34.421  1.00  3.84           C  
ATOM    248  O   ILE A  16       8.234  10.646 -34.535  1.00  3.84           O  
ATOM    249  CB  ILE A  16      10.033  12.294 -35.870  1.00  3.84           C  
ATOM    250  CG1 ILE A  16      11.083  13.330 -36.287  1.00  3.84           C  
ATOM    251  CG2 ILE A  16       9.102  11.956 -37.033  1.00  3.84           C  
ATOM    252  CD1 ILE A  16      12.087  12.807 -37.281  1.00  3.84           C  
ATOM    253  H   ILE A  16      10.951  12.762 -33.424  1.00  3.84           H  
ATOM    254  HA  ILE A  16       8.742  13.767 -35.054  1.00  3.84           H  
ATOM    255  HB  ILE A  16      10.561  11.397 -35.551  1.00  3.84           H  
ATOM    256 1HG1 ILE A  16      10.575  14.188 -36.726  1.00  3.84           H  
ATOM    257 2HG1 ILE A  16      11.620  13.665 -35.399  1.00  3.84           H  
ATOM    258 1HG2 ILE A  16       9.682  11.560 -37.864  1.00  3.84           H  
ATOM    259 2HG2 ILE A  16       8.371  11.210 -36.712  1.00  3.84           H  
ATOM    260 3HG2 ILE A  16       8.575  12.856 -37.353  1.00  3.84           H  
ATOM    261 1HD1 ILE A  16      12.798  13.595 -37.530  1.00  3.84           H  
ATOM    262 2HD1 ILE A  16      12.620  11.959 -36.849  1.00  3.84           H  
ATOM    263 3HD1 ILE A  16      11.570  12.487 -38.185  1.00  3.84           H  
ATOM    264  N   GLU A  17       6.924  12.451 -34.135  1.00  3.36           N  
ATOM    265  CA  GLU A  17       5.655  11.776 -33.849  1.00  3.36           C  
ATOM    266  C   GLU A  17       5.718  10.718 -32.744  1.00  3.36           C  
ATOM    267  O   GLU A  17       5.160   9.629 -32.893  1.00  3.36           O  
ATOM    268  CB  GLU A  17       5.119  11.142 -35.137  1.00  3.36           C  
ATOM    269  CG  GLU A  17       4.855  12.153 -36.260  1.00  3.36           C  
ATOM    270  CD  GLU A  17       4.230  11.545 -37.500  1.00  3.36           C  
ATOM    271  OE1 GLU A  17       4.058  10.350 -37.542  1.00  3.36           O  
ATOM    272  OE2 GLU A  17       3.927  12.287 -38.406  1.00  3.36           O  
ATOM    273  H   GLU A  17       6.983  13.461 -34.044  1.00  3.36           H  
ATOM    274  HA  GLU A  17       4.945  12.539 -33.529  1.00  3.36           H  
ATOM    275 1HB  GLU A  17       5.823  10.398 -35.507  1.00  3.36           H  
ATOM    276 2HB  GLU A  17       4.183  10.627 -34.925  1.00  3.36           H  
ATOM    277 1HG  GLU A  17       4.194  12.931 -35.880  1.00  3.36           H  
ATOM    278 2HG  GLU A  17       5.800  12.623 -36.532  1.00  3.36           H  
ATOM    279  N   THR A  18       6.354  11.052 -31.621  1.00  2.70           N  
ATOM    280  CA  THR A  18       6.481  10.114 -30.504  1.00  2.70           C  
ATOM    281  C   THR A  18       5.711  10.532 -29.237  1.00  2.70           C  
ATOM    282  O   THR A  18       5.422   9.705 -28.367  1.00  2.70           O  
ATOM    283  CB  THR A  18       7.965   9.990 -30.129  1.00  2.70           C  
ATOM    284  OG1 THR A  18       8.424  11.275 -29.701  1.00  2.70           O  
ATOM    285  CG2 THR A  18       8.786   9.549 -31.327  1.00  2.70           C  
ATOM    286  H   THR A  18       6.796  11.958 -31.568  1.00  2.70           H  
ATOM    287  HA  THR A  18       6.107   9.142 -30.826  1.00  2.70           H  
ATOM    288  HB  THR A  18       8.083   9.274 -29.319  1.00  2.70           H  
ATOM    289  HG1 THR A  18       9.369  11.383 -29.904  1.00  2.70           H  
ATOM    290 1HG2 THR A  18       9.836   9.485 -31.043  1.00  2.70           H  
ATOM    291 2HG2 THR A  18       8.441   8.578 -31.676  1.00  2.70           H  
ATOM    292 3HG2 THR A  18       8.678  10.273 -32.114  1.00  2.70           H  
ATOM    293  N   GLY A  19       5.386  11.817 -29.131  1.00  2.06           N  
ATOM    294  CA  GLY A  19       4.764  12.360 -27.924  1.00  2.06           C  
ATOM    295  C   GLY A  19       5.690  12.113 -26.741  1.00  2.06           C  
ATOM    296  O   GLY A  19       6.892  12.322 -26.842  1.00  2.06           O  
ATOM    297  H   GLY A  19       5.619  12.436 -29.888  1.00  2.06           H  
ATOM    298 1HA  GLY A  19       4.591  13.429 -28.046  1.00  2.06           H  
ATOM    299 2HA  GLY A  19       3.801  11.883 -27.756  1.00  2.06           H  
ATOM    300  N   LEU A  20       5.138  11.637 -25.622  1.00  1.57           N  
ATOM    301  CA  LEU A  20       5.972  11.345 -24.453  1.00  1.57           C  
ATOM    302  C   LEU A  20       6.392   9.887 -24.504  1.00  1.57           C  
ATOM    303  O   LEU A  20       7.374   9.470 -23.876  1.00  1.57           O  
ATOM    304  CB  LEU A  20       5.211  11.619 -23.160  1.00  1.57           C  
ATOM    305  CG  LEU A  20       5.192  13.072 -22.705  1.00  1.57           C  
ATOM    306  CD1 LEU A  20       4.698  13.886 -23.828  1.00  1.57           C  
ATOM    307  CD2 LEU A  20       4.268  13.227 -21.519  1.00  1.57           C  
ATOM    308  H   LEU A  20       4.142  11.489 -25.582  1.00  1.57           H  
ATOM    309  HA  LEU A  20       6.863  11.963 -24.485  1.00  1.57           H  
ATOM    310 1HB  LEU A  20       4.181  11.277 -23.266  1.00  1.57           H  
ATOM    311 2HB  LEU A  20       5.683  11.046 -22.376  1.00  1.57           H  
ATOM    312  HG  LEU A  20       6.195  13.409 -22.434  1.00  1.57           H  
ATOM    313 1HD1 LEU A  20       4.646  14.903 -23.531  1.00  1.57           H  
ATOM    314 2HD1 LEU A  20       5.366  13.792 -24.662  1.00  1.57           H  
ATOM    315 3HD1 LEU A  20       3.722  13.538 -24.101  1.00  1.57           H  
ATOM    316 1HD2 LEU A  20       4.240  14.272 -21.220  1.00  1.57           H  
ATOM    317 2HD2 LEU A  20       3.273  12.908 -21.800  1.00  1.57           H  
ATOM    318 3HD2 LEU A  20       4.624  12.624 -20.691  1.00  1.57           H  
ATOM    319  N   GLY A  21       5.626   9.113 -25.268  1.00  1.23           N  
ATOM    320  CA  GLY A  21       5.869   7.700 -25.378  1.00  1.23           C  
ATOM    321  C   GLY A  21       5.087   6.812 -24.417  1.00  1.23           C  
ATOM    322  O   GLY A  21       5.399   5.628 -24.274  1.00  1.23           O  
ATOM    323  H   GLY A  21       4.873   9.525 -25.798  1.00  1.23           H  
ATOM    324 1HA  GLY A  21       5.678   7.384 -26.405  1.00  1.23           H  
ATOM    325 2HA  GLY A  21       6.910   7.565 -25.202  1.00  1.23           H  
ATOM    326  N   PHE A  22       4.073   7.348 -23.746  1.00  1.02           N  
ATOM    327  CA  PHE A  22       3.335   6.472 -22.850  1.00  1.02           C  
ATOM    328  C   PHE A  22       1.848   6.739 -22.800  1.00  1.02           C  
ATOM    329  O   PHE A  22       1.355   7.811 -23.171  1.00  1.02           O  
ATOM    330  CB  PHE A  22       3.944   6.487 -21.442  1.00  1.02           C  
ATOM    331  CG  PHE A  22       3.911   7.730 -20.646  1.00  1.02           C  
ATOM    332  CD1 PHE A  22       2.878   7.987 -19.782  1.00  1.02           C  
ATOM    333  CD2 PHE A  22       4.941   8.627 -20.721  1.00  1.02           C  
ATOM    334  CE1 PHE A  22       2.886   9.121 -19.008  1.00  1.02           C  
ATOM    335  CE2 PHE A  22       4.945   9.759 -19.944  1.00  1.02           C  
ATOM    336  CZ  PHE A  22       3.914  10.000 -19.086  1.00  1.02           C  
ATOM    337  H   PHE A  22       3.827   8.318 -23.858  1.00  1.02           H  
ATOM    338  HA  PHE A  22       3.444   5.452 -23.220  1.00  1.02           H  
ATOM    339 1HB  PHE A  22       3.463   5.717 -20.847  1.00  1.02           H  
ATOM    340 2HB  PHE A  22       4.984   6.204 -21.538  1.00  1.02           H  
ATOM    341  HD1 PHE A  22       2.054   7.273 -19.712  1.00  1.02           H  
ATOM    342  HD2 PHE A  22       5.759   8.426 -21.405  1.00  1.02           H  
ATOM    343  HE1 PHE A  22       2.078   9.315 -18.340  1.00  1.02           H  
ATOM    344  HE2 PHE A  22       5.763  10.457 -20.012  1.00  1.02           H  
ATOM    345  HZ  PHE A  22       3.907  10.881 -18.478  1.00  1.02           H  
ATOM    346  N   ARG A  23       1.144   5.710 -22.345  1.00  0.91           N  
ATOM    347  CA  ARG A  23      -0.297   5.714 -22.233  1.00  0.91           C  
ATOM    348  C   ARG A  23      -0.696   5.756 -20.776  1.00  0.91           C  
ATOM    349  O   ARG A  23      -0.089   5.082 -19.933  1.00  0.91           O  
ATOM    350  CB  ARG A  23      -0.854   4.477 -22.916  1.00  0.91           C  
ATOM    351  CG  ARG A  23      -0.576   4.427 -24.418  1.00  0.91           C  
ATOM    352  CD  ARG A  23      -1.039   3.164 -25.056  1.00  0.91           C  
ATOM    353  NE  ARG A  23      -0.833   3.201 -26.499  1.00  0.91           N  
ATOM    354  CZ  ARG A  23       0.346   2.902 -27.095  1.00  0.91           C  
ATOM    355  NH1 ARG A  23       1.369   2.559 -26.351  1.00  0.91           N  
ATOM    356  NH2 ARG A  23       0.476   2.963 -28.408  1.00  0.91           N  
ATOM    357  H   ARG A  23       1.656   4.871 -22.074  1.00  0.91           H  
ATOM    358  HA  ARG A  23      -0.688   6.601 -22.732  1.00  0.91           H  
ATOM    359 1HB  ARG A  23      -0.416   3.584 -22.464  1.00  0.91           H  
ATOM    360 2HB  ARG A  23      -1.932   4.428 -22.763  1.00  0.91           H  
ATOM    361 1HG  ARG A  23      -1.084   5.261 -24.904  1.00  0.91           H  
ATOM    362 2HG  ARG A  23       0.500   4.513 -24.586  1.00  0.91           H  
ATOM    363 1HD  ARG A  23      -0.476   2.322 -24.651  1.00  0.91           H  
ATOM    364 2HD  ARG A  23      -2.101   3.022 -24.864  1.00  0.91           H  
ATOM    365  HE  ARG A  23      -1.611   3.468 -27.087  1.00  0.91           H  
ATOM    366 1HH1 ARG A  23       1.275   2.515 -25.354  1.00  0.91           H  
ATOM    367 2HH1 ARG A  23       2.296   2.356 -26.769  1.00  0.91           H  
ATOM    368 1HH2 ARG A  23      -0.305   3.232 -28.982  1.00  0.91           H  
ATOM    369 2HH2 ARG A  23       1.369   2.740 -28.835  1.00  0.91           H  
ATOM    370  N   VAL A  24      -1.716   6.560 -20.513  1.00  0.87           N  
ATOM    371  CA  VAL A  24      -2.261   6.851 -19.193  1.00  0.87           C  
ATOM    372  C   VAL A  24      -3.752   6.499 -19.101  1.00  0.87           C  
ATOM    373  O   VAL A  24      -4.496   6.745 -20.052  1.00  0.87           O  
ATOM    374  CB  VAL A  24      -2.019   8.342 -18.893  1.00  0.87           C  
ATOM    375  CG1 VAL A  24      -2.589   8.718 -17.601  1.00  0.87           C  
ATOM    376  CG2 VAL A  24      -0.548   8.607 -18.896  1.00  0.87           C  
ATOM    377  H   VAL A  24      -2.137   7.040 -21.297  1.00  0.87           H  
ATOM    378  HA  VAL A  24      -1.719   6.257 -18.462  1.00  0.87           H  
ATOM    379  HB  VAL A  24      -2.506   8.948 -19.656  1.00  0.87           H  
ATOM    380 1HG1 VAL A  24      -2.418   9.778 -17.417  1.00  0.87           H  
ATOM    381 2HG1 VAL A  24      -3.635   8.528 -17.631  1.00  0.87           H  
ATOM    382 3HG1 VAL A  24      -2.126   8.127 -16.810  1.00  0.87           H  
ATOM    383 1HG2 VAL A  24      -0.373   9.660 -18.693  1.00  0.87           H  
ATOM    384 2HG2 VAL A  24      -0.074   8.000 -18.126  1.00  0.87           H  
ATOM    385 3HG2 VAL A  24      -0.130   8.361 -19.866  1.00  0.87           H  
ATOM    386  N   GLU A  25      -4.175   5.890 -17.985  1.00  0.89           N  
ATOM    387  CA  GLU A  25      -5.581   5.491 -17.803  1.00  0.89           C  
ATOM    388  C   GLU A  25      -6.125   5.837 -16.417  1.00  0.89           C  
ATOM    389  O   GLU A  25      -5.429   5.720 -15.409  1.00  0.89           O  
ATOM    390  CB  GLU A  25      -5.736   3.990 -18.089  1.00  0.89           C  
ATOM    391  CG  GLU A  25      -7.166   3.419 -18.014  1.00  0.89           C  
ATOM    392  CD  GLU A  25      -7.224   1.973 -18.517  1.00  0.89           C  
ATOM    393  OE1 GLU A  25      -6.960   1.785 -19.690  1.00  0.89           O  
ATOM    394  OE2 GLU A  25      -7.519   1.075 -17.766  1.00  0.89           O  
ATOM    395  H   GLU A  25      -3.490   5.712 -17.250  1.00  0.89           H  
ATOM    396  HA  GLU A  25      -6.182   6.029 -18.534  1.00  0.89           H  
ATOM    397 1HB  GLU A  25      -5.350   3.778 -19.086  1.00  0.89           H  
ATOM    398 2HB  GLU A  25      -5.123   3.427 -17.381  1.00  0.89           H  
ATOM    399 1HG  GLU A  25      -7.508   3.446 -16.975  1.00  0.89           H  
ATOM    400 2HG  GLU A  25      -7.833   4.042 -18.607  1.00  0.89           H  
ATOM    401  N   GLY A  26      -7.358   6.347 -16.379  1.00  0.97           N  
ATOM    402  CA  GLY A  26      -7.994   6.721 -15.114  1.00  0.97           C  
ATOM    403  C   GLY A  26      -8.547   5.538 -14.339  1.00  0.97           C  
ATOM    404  O   GLY A  26      -9.081   4.601 -14.934  1.00  0.97           O  
ATOM    405  H   GLY A  26      -7.874   6.445 -17.242  1.00  0.97           H  
ATOM    406 1HA  GLY A  26      -7.297   7.250 -14.487  1.00  0.97           H  
ATOM    407 2HA  GLY A  26      -8.800   7.419 -15.323  1.00  0.97           H  
ATOM    408  N   TYR A  27      -8.485   5.628 -13.006  1.00  1.10           N  
ATOM    409  CA  TYR A  27      -9.045   4.597 -12.128  1.00  1.10           C  
ATOM    410  C   TYR A  27      -9.971   5.191 -11.073  1.00  1.10           C  
ATOM    411  O   TYR A  27      -9.715   6.285 -10.567  1.00  1.10           O  
ATOM    412  CB  TYR A  27      -7.915   3.802 -11.475  1.00  1.10           C  
ATOM    413  CG  TYR A  27      -7.097   3.034 -12.494  1.00  1.10           C  
ATOM    414  CD1 TYR A  27      -6.043   3.641 -13.163  1.00  1.10           C  
ATOM    415  CD2 TYR A  27      -7.423   1.719 -12.774  1.00  1.10           C  
ATOM    416  CE1 TYR A  27      -5.338   2.927 -14.111  1.00  1.10           C  
ATOM    417  CE2 TYR A  27      -6.705   1.013 -13.716  1.00  1.10           C  
ATOM    418  CZ  TYR A  27      -5.666   1.616 -14.380  1.00  1.10           C  
ATOM    419  OH  TYR A  27      -4.952   0.914 -15.323  1.00  1.10           O  
ATOM    420  H   TYR A  27      -7.998   6.425 -12.590  1.00  1.10           H  
ATOM    421  HA  TYR A  27      -9.638   3.914 -12.735  1.00  1.10           H  
ATOM    422 1HB  TYR A  27      -7.251   4.481 -10.936  1.00  1.10           H  
ATOM    423 2HB  TYR A  27      -8.329   3.095 -10.755  1.00  1.10           H  
ATOM    424  HD1 TYR A  27      -5.785   4.684 -12.958  1.00  1.10           H  
ATOM    425  HD2 TYR A  27      -8.253   1.243 -12.253  1.00  1.10           H  
ATOM    426  HE1 TYR A  27      -4.530   3.395 -14.655  1.00  1.10           H  
ATOM    427  HE2 TYR A  27      -6.965  -0.022 -13.937  1.00  1.10           H  
ATOM    428  HH  TYR A  27      -5.500   0.200 -15.670  1.00  1.10           H  
ATOM    429  N   ARG A  28     -11.035   4.448 -10.753  1.00  1.27           N  
ATOM    430  CA  ARG A  28     -12.057   4.853  -9.783  1.00  1.27           C  
ATOM    431  C   ARG A  28     -11.977   4.131  -8.444  1.00  1.27           C  
ATOM    432  O   ARG A  28     -11.646   2.947  -8.386  1.00  1.27           O  
ATOM    433  CB  ARG A  28     -13.456   4.700 -10.370  1.00  1.27           C  
ATOM    434  CG  ARG A  28     -14.592   5.073  -9.407  1.00  1.27           C  
ATOM    435  CD  ARG A  28     -15.878   5.304 -10.087  1.00  1.27           C  
ATOM    436  NE  ARG A  28     -15.834   6.535 -10.872  1.00  1.27           N  
ATOM    437  CZ  ARG A  28     -16.849   7.037 -11.592  1.00  1.27           C  
ATOM    438  NH1 ARG A  28     -18.013   6.418 -11.634  1.00  1.27           N  
ATOM    439  NH2 ARG A  28     -16.667   8.161 -12.259  1.00  1.27           N  
ATOM    440  H   ARG A  28     -11.153   3.561 -11.222  1.00  1.27           H  
ATOM    441  HA  ARG A  28     -11.922   5.903  -9.595  1.00  1.27           H  
ATOM    442 1HB  ARG A  28     -13.550   5.348 -11.243  1.00  1.27           H  
ATOM    443 2HB  ARG A  28     -13.612   3.674 -10.693  1.00  1.27           H  
ATOM    444 1HG  ARG A  28     -14.736   4.283  -8.674  1.00  1.27           H  
ATOM    445 2HG  ARG A  28     -14.337   6.000  -8.895  1.00  1.27           H  
ATOM    446 1HD  ARG A  28     -16.101   4.476 -10.753  1.00  1.27           H  
ATOM    447 2HD  ARG A  28     -16.664   5.402  -9.340  1.00  1.27           H  
ATOM    448  HE  ARG A  28     -14.944   7.072 -10.867  1.00  1.27           H  
ATOM    449 1HH1 ARG A  28     -18.145   5.559 -11.119  1.00  1.27           H  
ATOM    450 2HH1 ARG A  28     -18.771   6.806 -12.177  1.00  1.27           H  
ATOM    451 1HH2 ARG A  28     -15.755   8.627 -12.216  1.00  1.27           H  
ATOM    452 2HH2 ARG A  28     -17.414   8.556 -12.803  1.00  1.27           H  
ATOM    453  N   ASP A  29     -12.253   4.860  -7.360  1.00  1.46           N  
ATOM    454  CA  ASP A  29     -12.297   4.282  -6.022  1.00  1.46           C  
ATOM    455  C   ASP A  29     -13.493   3.339  -5.943  1.00  1.46           C  
ATOM    456  O   ASP A  29     -14.636   3.762  -6.077  1.00  1.46           O  
ATOM    457  CB  ASP A  29     -12.422   5.383  -4.965  1.00  1.46           C  
ATOM    458  CG  ASP A  29     -12.313   4.877  -3.512  1.00  1.46           C  
ATOM    459  OD1 ASP A  29     -12.818   3.805  -3.198  1.00  1.46           O  
ATOM    460  OD2 ASP A  29     -11.731   5.583  -2.716  1.00  1.46           O  
ATOM    461  H   ASP A  29     -12.499   5.849  -7.459  1.00  1.46           H  
ATOM    462  HA  ASP A  29     -11.387   3.713  -5.847  1.00  1.46           H  
ATOM    463 1HB  ASP A  29     -11.666   6.146  -5.140  1.00  1.46           H  
ATOM    464 2HB  ASP A  29     -13.388   5.877  -5.092  1.00  1.46           H  
ATOM    465  N   SER A  30     -13.253   2.059  -5.689  1.00  1.62           N  
ATOM    466  CA  SER A  30     -14.337   1.075  -5.701  1.00  1.62           C  
ATOM    467  C   SER A  30     -15.473   1.327  -4.694  1.00  1.62           C  
ATOM    468  O   SER A  30     -16.545   0.730  -4.829  1.00  1.62           O  
ATOM    469  CB  SER A  30     -13.775  -0.314  -5.463  1.00  1.62           C  
ATOM    470  OG  SER A  30     -13.241  -0.431  -4.173  1.00  1.62           O  
ATOM    471  H   SER A  30     -12.301   1.761  -5.537  1.00  1.62           H  
ATOM    472  HA  SER A  30     -14.776   1.094  -6.699  1.00  1.62           H  
ATOM    473 1HB  SER A  30     -14.568  -1.049  -5.597  1.00  1.62           H  
ATOM    474 2HB  SER A  30     -13.003  -0.526  -6.201  1.00  1.62           H  
ATOM    475  HG  SER A  30     -13.940  -0.144  -3.571  1.00  1.62           H  
ATOM    476  N   GLU A  31     -15.249   2.160  -3.670  1.00  1.68           N  
ATOM    477  CA  GLU A  31     -16.308   2.430  -2.691  1.00  1.68           C  
ATOM    478  C   GLU A  31     -17.078   3.747  -2.919  1.00  1.68           C  
ATOM    479  O   GLU A  31     -17.928   4.106  -2.098  1.00  1.68           O  
ATOM    480  CB  GLU A  31     -15.749   2.401  -1.267  1.00  1.68           C  
ATOM    481  CG  GLU A  31     -15.218   1.026  -0.833  1.00  1.68           C  
ATOM    482  CD  GLU A  31     -14.711   0.983   0.600  1.00  1.68           C  
ATOM    483  OE1 GLU A  31     -14.745   1.991   1.266  1.00  1.68           O  
ATOM    484  OE2 GLU A  31     -14.291  -0.070   1.021  1.00  1.68           O  
ATOM    485  H   GLU A  31     -14.344   2.650  -3.589  1.00  1.68           H  
ATOM    486  HA  GLU A  31     -17.034   1.622  -2.764  1.00  1.68           H  
ATOM    487 1HB  GLU A  31     -14.927   3.117  -1.191  1.00  1.68           H  
ATOM    488 2HB  GLU A  31     -16.522   2.708  -0.563  1.00  1.68           H  
ATOM    489 1HG  GLU A  31     -16.015   0.293  -0.947  1.00  1.68           H  
ATOM    490 2HG  GLU A  31     -14.407   0.745  -1.505  1.00  1.68           H  
ATOM    491  N   SER A  32     -16.794   4.480  -4.002  1.00  1.63           N  
ATOM    492  CA  SER A  32     -17.474   5.766  -4.212  1.00  1.63           C  
ATOM    493  C   SER A  32     -17.483   6.198  -5.672  1.00  1.63           C  
ATOM    494  O   SER A  32     -16.984   5.511  -6.553  1.00  1.63           O  
ATOM    495  CB  SER A  32     -16.811   6.875  -3.421  1.00  1.63           C  
ATOM    496  OG  SER A  32     -15.586   7.220  -3.999  1.00  1.63           O  
ATOM    497  H   SER A  32     -16.091   4.159  -4.673  1.00  1.63           H  
ATOM    498  HA  SER A  32     -18.508   5.663  -3.884  1.00  1.63           H  
ATOM    499 1HB  SER A  32     -17.463   7.746  -3.393  1.00  1.63           H  
ATOM    500 2HB  SER A  32     -16.653   6.551  -2.394  1.00  1.63           H  
ATOM    501  HG  SER A  32     -14.993   6.473  -3.821  1.00  1.63           H  
ATOM    502  N   ASP A  33     -18.077   7.354  -5.938  1.00  1.48           N  
ATOM    503  CA  ASP A  33     -18.065   7.893  -7.293  1.00  1.48           C  
ATOM    504  C   ASP A  33     -16.843   8.787  -7.560  1.00  1.48           C  
ATOM    505  O   ASP A  33     -16.800   9.482  -8.578  1.00  1.48           O  
ATOM    506  CB  ASP A  33     -19.367   8.659  -7.599  1.00  1.48           C  
ATOM    507  CG  ASP A  33     -19.621   9.956  -6.740  1.00  1.48           C  
ATOM    508  OD1 ASP A  33     -18.828  10.266  -5.873  1.00  1.48           O  
ATOM    509  OD2 ASP A  33     -20.610  10.609  -6.971  1.00  1.48           O  
ATOM    510  H   ASP A  33     -18.511   7.877  -5.194  1.00  1.48           H  
ATOM    511  HA  ASP A  33     -18.013   7.055  -7.988  1.00  1.48           H  
ATOM    512 1HB  ASP A  33     -19.361   8.950  -8.650  1.00  1.48           H  
ATOM    513 2HB  ASP A  33     -20.215   7.989  -7.461  1.00  1.48           H  
ATOM    514  N   LYS A  34     -15.868   8.813  -6.633  1.00  1.28           N  
ATOM    515  CA  LYS A  34     -14.701   9.662  -6.828  1.00  1.28           C  
ATOM    516  C   LYS A  34     -13.564   8.886  -7.476  1.00  1.28           C  
ATOM    517  O   LYS A  34     -13.389   7.689  -7.209  1.00  1.28           O  
ATOM    518  CB  LYS A  34     -14.238  10.247  -5.497  1.00  1.28           C  
ATOM    519  CG  LYS A  34     -15.339  11.019  -4.743  1.00  1.28           C  
ATOM    520  CD  LYS A  34     -15.896  12.170  -5.573  1.00  1.28           C  
ATOM    521  CE  LYS A  34     -16.882  13.040  -4.774  1.00  1.28           C  
ATOM    522  NZ  LYS A  34     -18.021  12.238  -4.226  1.00  1.28           N  
ATOM    523  H   LYS A  34     -15.920   8.235  -5.793  1.00  1.28           H  
ATOM    524  HA  LYS A  34     -14.970  10.480  -7.496  1.00  1.28           H  
ATOM    525 1HB  LYS A  34     -13.893   9.440  -4.848  1.00  1.28           H  
ATOM    526 2HB  LYS A  34     -13.396  10.919  -5.664  1.00  1.28           H  
ATOM    527 1HG  LYS A  34     -16.163  10.332  -4.516  1.00  1.28           H  
ATOM    528 2HG  LYS A  34     -14.943  11.407  -3.806  1.00  1.28           H  
ATOM    529 1HD  LYS A  34     -15.078  12.792  -5.937  1.00  1.28           H  
ATOM    530 2HD  LYS A  34     -16.430  11.756  -6.435  1.00  1.28           H  
ATOM    531 1HE  LYS A  34     -16.364  13.533  -3.954  1.00  1.28           H  
ATOM    532 2HE  LYS A  34     -17.285  13.797  -5.445  1.00  1.28           H  
ATOM    533 1HZ  LYS A  34     -18.663  12.830  -3.734  1.00  1.28           H  
ATOM    534 2HZ  LYS A  34     -18.517  11.751  -4.986  1.00  1.28           H  
ATOM    535 3HZ  LYS A  34     -17.665  11.537  -3.603  1.00  1.28           H  
ATOM    536  N   ASP A  35     -12.763   9.580  -8.283  1.00  1.09           N  
ATOM    537  CA  ASP A  35     -11.629   8.925  -8.910  1.00  1.09           C  
ATOM    538  C   ASP A  35     -10.340   9.041  -8.109  1.00  1.09           C  
ATOM    539  O   ASP A  35     -10.192   9.909  -7.248  1.00  1.09           O  
ATOM    540  CB  ASP A  35     -11.478   9.367 -10.367  1.00  1.09           C  
ATOM    541  CG  ASP A  35     -12.698   8.835 -11.180  1.00  1.09           C  
ATOM    542  OD1 ASP A  35     -13.406   8.036 -10.614  1.00  1.09           O  
ATOM    543  OD2 ASP A  35     -12.887   9.186 -12.328  1.00  1.09           O  
ATOM    544  H   ASP A  35     -12.948  10.559  -8.462  1.00  1.09           H  
ATOM    545  HA  ASP A  35     -11.857   7.877  -8.951  1.00  1.09           H  
ATOM    546 1HB  ASP A  35     -11.425  10.454 -10.428  1.00  1.09           H  
ATOM    547 2HB  ASP A  35     -10.558   8.958 -10.791  1.00  1.09           H  
ATOM    548  N   LEU A  36      -9.417   8.133  -8.404  1.00  0.93           N  
ATOM    549  CA  LEU A  36      -8.116   8.038  -7.751  1.00  0.93           C  
ATOM    550  C   LEU A  36      -7.011   8.783  -8.493  1.00  0.93           C  
ATOM    551  O   LEU A  36      -5.877   8.876  -8.019  1.00  0.93           O  
ATOM    552  CB  LEU A  36      -7.754   6.557  -7.692  1.00  0.93           C  
ATOM    553  CG  LEU A  36      -8.733   5.695  -6.923  1.00  0.93           C  
ATOM    554  CD1 LEU A  36      -8.362   4.240  -7.077  1.00  0.93           C  
ATOM    555  CD2 LEU A  36      -8.716   6.104  -5.471  1.00  0.93           C  
ATOM    556  H   LEU A  36      -9.626   7.450  -9.135  1.00  0.93           H  
ATOM    557  HA  LEU A  36      -8.205   8.444  -6.745  1.00  0.93           H  
ATOM    558 1HB  LEU A  36      -7.704   6.177  -8.715  1.00  0.93           H  
ATOM    559 2HB  LEU A  36      -6.771   6.453  -7.235  1.00  0.93           H  
ATOM    560  HG  LEU A  36      -9.724   5.836  -7.327  1.00  0.93           H  
ATOM    561 1HD1 LEU A  36      -9.074   3.623  -6.533  1.00  0.93           H  
ATOM    562 2HD1 LEU A  36      -8.390   3.974  -8.135  1.00  0.93           H  
ATOM    563 3HD1 LEU A  36      -7.364   4.074  -6.683  1.00  0.93           H  
ATOM    564 1HD2 LEU A  36      -9.418   5.493  -4.907  1.00  0.93           H  
ATOM    565 2HD2 LEU A  36      -7.717   5.965  -5.065  1.00  0.93           H  
ATOM    566 3HD2 LEU A  36      -9.001   7.155  -5.386  1.00  0.93           H  
ATOM    567  N   GLY A  37      -7.346   9.305  -9.662  1.00  0.82           N  
ATOM    568  CA  GLY A  37      -6.370   9.921 -10.550  1.00  0.82           C  
ATOM    569  C   GLY A  37      -6.030   8.892 -11.622  1.00  0.82           C  
ATOM    570  O   GLY A  37      -6.718   7.867 -11.731  1.00  0.82           O  
ATOM    571  H   GLY A  37      -8.309   9.236  -9.961  1.00  0.82           H  
ATOM    572 1HA  GLY A  37      -6.783  10.825 -11.001  1.00  0.82           H  
ATOM    573 2HA  GLY A  37      -5.472  10.200  -9.996  1.00  0.82           H  
ATOM    574  N   CYS A  38      -5.024   9.183 -12.440  1.00  0.74           N  
ATOM    575  CA  CYS A  38      -4.660   8.289 -13.537  1.00  0.74           C  
ATOM    576  C   CYS A  38      -3.319   7.635 -13.348  1.00  0.74           C  
ATOM    577  O   CYS A  38      -2.450   8.228 -12.730  1.00  0.74           O  
ATOM    578  CB  CYS A  38      -4.604   9.030 -14.841  1.00  0.74           C  
ATOM    579  SG  CYS A  38      -6.128   9.731 -15.384  1.00  0.74           S  
ATOM    580  H   CYS A  38      -4.495  10.037 -12.292  1.00  0.74           H  
ATOM    581  HA  CYS A  38      -5.391   7.494 -13.594  1.00  0.74           H  
ATOM    582 1HB  CYS A  38      -3.845   9.810 -14.808  1.00  0.74           H  
ATOM    583 2HB  CYS A  38      -4.314   8.310 -15.572  1.00  0.74           H  
ATOM    584  HG  CYS A  38      -5.719  10.025 -16.621  1.00  0.74           H  
ATOM    585  N   ARG A  39      -3.137   6.444 -13.902  1.00  0.71           N  
ATOM    586  CA  ARG A  39      -1.865   5.741 -13.791  1.00  0.71           C  
ATOM    587  C   ARG A  39      -1.209   5.528 -15.136  1.00  0.71           C  
ATOM    588  O   ARG A  39      -1.881   5.517 -16.173  1.00  0.71           O  
ATOM    589  CB  ARG A  39      -2.029   4.370 -13.131  1.00  0.71           C  
ATOM    590  CG  ARG A  39      -2.502   4.380 -11.702  1.00  0.71           C  
ATOM    591  CD  ARG A  39      -2.673   3.022 -11.148  1.00  0.71           C  
ATOM    592  NE  ARG A  39      -3.188   3.080  -9.795  1.00  0.71           N  
ATOM    593  CZ  ARG A  39      -2.431   3.153  -8.675  1.00  0.71           C  
ATOM    594  NH1 ARG A  39      -1.112   3.147  -8.736  1.00  0.71           N  
ATOM    595  NH2 ARG A  39      -3.025   3.228  -7.495  1.00  0.71           N  
ATOM    596  H   ARG A  39      -3.913   6.020 -14.410  1.00  0.71           H  
ATOM    597  HA  ARG A  39      -1.199   6.343 -13.185  1.00  0.71           H  
ATOM    598 1HB  ARG A  39      -2.665   3.752 -13.711  1.00  0.71           H  
ATOM    599 2HB  ARG A  39      -1.052   3.882 -13.119  1.00  0.71           H  
ATOM    600 1HG  ARG A  39      -1.755   4.866 -11.093  1.00  0.71           H  
ATOM    601 2HG  ARG A  39      -3.448   4.912 -11.628  1.00  0.71           H  
ATOM    602 1HD  ARG A  39      -3.372   2.454 -11.759  1.00  0.71           H  
ATOM    603 2HD  ARG A  39      -1.705   2.518 -11.126  1.00  0.71           H  
ATOM    604  HE  ARG A  39      -4.192   3.084  -9.681  1.00  0.71           H  
ATOM    605 1HH1 ARG A  39      -0.607   3.077  -9.634  1.00  0.71           H  
ATOM    606 2HH1 ARG A  39      -0.571   3.204  -7.888  1.00  0.71           H  
ATOM    607 1HH2 ARG A  39      -4.033   3.231  -7.435  1.00  0.71           H  
ATOM    608 2HH2 ARG A  39      -2.469   3.281  -6.654  1.00  0.71           H  
ATOM    609  N   VAL A  40       0.102   5.308 -15.126  1.00  0.71           N  
ATOM    610  CA  VAL A  40       0.772   4.968 -16.371  1.00  0.71           C  
ATOM    611  C   VAL A  40       0.461   3.508 -16.686  1.00  0.71           C  
ATOM    612  O   VAL A  40       0.721   2.612 -15.881  1.00  0.71           O  
ATOM    613  CB  VAL A  40       2.297   5.163 -16.265  1.00  0.71           C  
ATOM    614  CG1 VAL A  40       2.960   4.709 -17.573  1.00  0.71           C  
ATOM    615  CG2 VAL A  40       2.614   6.629 -15.969  1.00  0.71           C  
ATOM    616  H   VAL A  40       0.614   5.377 -14.242  1.00  0.71           H  
ATOM    617  HA  VAL A  40       0.388   5.599 -17.175  1.00  0.71           H  
ATOM    618  HB  VAL A  40       2.690   4.538 -15.458  1.00  0.71           H  
ATOM    619 1HG1 VAL A  40       4.032   4.839 -17.493  1.00  0.71           H  
ATOM    620 2HG1 VAL A  40       2.735   3.662 -17.759  1.00  0.71           H  
ATOM    621 3HG1 VAL A  40       2.584   5.306 -18.400  1.00  0.71           H  
ATOM    622 1HG2 VAL A  40       3.694   6.764 -15.890  1.00  0.71           H  
ATOM    623 2HG2 VAL A  40       2.229   7.248 -16.770  1.00  0.71           H  
ATOM    624 3HG2 VAL A  40       2.143   6.917 -15.025  1.00  0.71           H  
ATOM    625  N   LYS A  41      -0.123   3.273 -17.852  1.00  0.75           N  
ATOM    626  CA  LYS A  41      -0.532   1.933 -18.260  1.00  0.75           C  
ATOM    627  C   LYS A  41       0.556   1.219 -19.033  1.00  0.75           C  
ATOM    628  O   LYS A  41       0.755   0.013 -18.878  1.00  0.75           O  
ATOM    629  CB  LYS A  41      -1.795   2.003 -19.103  1.00  0.75           C  
ATOM    630  CG  LYS A  41      -2.377   0.665 -19.515  1.00  0.75           C  
ATOM    631  CD  LYS A  41      -3.707   0.873 -20.224  1.00  0.75           C  
ATOM    632  CE  LYS A  41      -4.393  -0.437 -20.576  1.00  0.75           C  
ATOM    633  NZ  LYS A  41      -5.694  -0.192 -21.252  1.00  0.75           N  
ATOM    634  H   LYS A  41      -0.292   4.055 -18.478  1.00  0.75           H  
ATOM    635  HA  LYS A  41      -0.742   1.349 -17.365  1.00  0.75           H  
ATOM    636 1HB  LYS A  41      -2.568   2.547 -18.552  1.00  0.75           H  
ATOM    637 2HB  LYS A  41      -1.589   2.571 -20.012  1.00  0.75           H  
ATOM    638 1HG  LYS A  41      -1.682   0.156 -20.185  1.00  0.75           H  
ATOM    639 2HG  LYS A  41      -2.534   0.045 -18.633  1.00  0.75           H  
ATOM    640 1HD  LYS A  41      -4.373   1.444 -19.573  1.00  0.75           H  
ATOM    641 2HD  LYS A  41      -3.550   1.447 -21.135  1.00  0.75           H  
ATOM    642 1HE  LYS A  41      -3.754  -1.030 -21.228  1.00  0.75           H  
ATOM    643 2HE  LYS A  41      -4.577  -0.992 -19.657  1.00  0.75           H  
ATOM    644 1HZ  LYS A  41      -6.152  -1.062 -21.458  1.00  0.75           H  
ATOM    645 2HZ  LYS A  41      -6.285   0.376 -20.621  1.00  0.75           H  
ATOM    646 3HZ  LYS A  41      -5.544   0.320 -22.102  1.00  0.75           H  
ATOM    647  N   SER A  42       1.223   1.956 -19.911  1.00  0.84           N  
ATOM    648  CA  SER A  42       2.245   1.340 -20.750  1.00  0.84           C  
ATOM    649  C   SER A  42       3.242   2.351 -21.288  1.00  0.84           C  
ATOM    650  O   SER A  42       2.871   3.464 -21.668  1.00  0.84           O  
ATOM    651  CB  SER A  42       1.594   0.606 -21.904  1.00  0.84           C  
ATOM    652  OG  SER A  42       2.553   0.001 -22.720  1.00  0.84           O  
ATOM    653  H   SER A  42       0.998   2.948 -19.984  1.00  0.84           H  
ATOM    654  HA  SER A  42       2.789   0.613 -20.153  1.00  0.84           H  
ATOM    655 1HB  SER A  42       0.910  -0.151 -21.521  1.00  0.84           H  
ATOM    656 2HB  SER A  42       1.005   1.309 -22.491  1.00  0.84           H  
ATOM    657  HG  SER A  42       3.168   0.699 -22.969  1.00  0.84           H  
ATOM    658  N   ILE A  43       4.512   1.951 -21.355  1.00  0.98           N  
ATOM    659  CA  ILE A  43       5.554   2.815 -21.914  1.00  0.98           C  
ATOM    660  C   ILE A  43       6.184   2.137 -23.134  1.00  0.98           C  
ATOM    661  O   ILE A  43       6.660   1.003 -23.040  1.00  0.98           O  
ATOM    662  CB  ILE A  43       6.637   3.124 -20.857  1.00  0.98           C  
ATOM    663  CG1 ILE A  43       5.990   3.805 -19.616  1.00  0.98           C  
ATOM    664  CG2 ILE A  43       7.657   4.066 -21.485  1.00  0.98           C  
ATOM    665  CD1 ILE A  43       6.903   3.943 -18.442  1.00  0.98           C  
ATOM    666  H   ILE A  43       4.758   1.027 -21.020  1.00  0.98           H  
ATOM    667  HA  ILE A  43       5.110   3.751 -22.246  1.00  0.98           H  
ATOM    668  HB  ILE A  43       7.125   2.206 -20.535  1.00  0.98           H  
ATOM    669 1HG1 ILE A  43       5.658   4.791 -19.885  1.00  0.98           H  
ATOM    670 2HG1 ILE A  43       5.134   3.223 -19.297  1.00  0.98           H  
ATOM    671 1HG2 ILE A  43       8.435   4.307 -20.764  1.00  0.98           H  
ATOM    672 2HG2 ILE A  43       8.095   3.578 -22.347  1.00  0.98           H  
ATOM    673 3HG2 ILE A  43       7.161   4.983 -21.806  1.00  0.98           H  
ATOM    674 1HD1 ILE A  43       6.377   4.423 -17.621  1.00  0.98           H  
ATOM    675 2HD1 ILE A  43       7.242   2.958 -18.118  1.00  0.98           H  
ATOM    676 3HD1 ILE A  43       7.768   4.548 -18.716  1.00  0.98           H  
ATOM    677  N   ASP A  44       6.138   2.803 -24.284  1.00  1.17           N  
ATOM    678  CA  ASP A  44       6.665   2.229 -25.519  1.00  1.17           C  
ATOM    679  C   ASP A  44       8.178   1.981 -25.435  1.00  1.17           C  
ATOM    680  O   ASP A  44       8.915   2.805 -24.895  1.00  1.17           O  
ATOM    681  CB  ASP A  44       6.356   3.143 -26.708  1.00  1.17           C  
ATOM    682  CG  ASP A  44       4.893   3.128 -27.189  1.00  1.17           C  
ATOM    683  OD1 ASP A  44       4.129   2.272 -26.779  1.00  1.17           O  
ATOM    684  OD2 ASP A  44       4.555   3.983 -27.974  1.00  1.17           O  
ATOM    685  H   ASP A  44       5.754   3.750 -24.296  1.00  1.17           H  
ATOM    686  HA  ASP A  44       6.146   1.288 -25.672  1.00  1.17           H  
ATOM    687 1HB  ASP A  44       6.570   4.166 -26.414  1.00  1.17           H  
ATOM    688 2HB  ASP A  44       7.016   2.897 -27.543  1.00  1.17           H  
ATOM    689  N   PRO A  45       8.707   0.884 -25.960  1.00  1.37           N  
ATOM    690  CA  PRO A  45      10.122   0.645 -25.940  1.00  1.37           C  
ATOM    691  C   PRO A  45      10.775   1.687 -26.811  1.00  1.37           C  
ATOM    692  O   PRO A  45      10.203   2.088 -27.828  1.00  1.37           O  
ATOM    693  CB  PRO A  45      10.244  -0.768 -26.507  1.00  1.37           C  
ATOM    694  CG  PRO A  45       8.977  -0.958 -27.347  1.00  1.37           C  
ATOM    695  CD  PRO A  45       7.901  -0.139 -26.632  1.00  1.37           C  
ATOM    696  HA  PRO A  45      10.491   0.704 -24.903  1.00  1.37           H  
ATOM    697 1HB  PRO A  45      11.170  -0.842 -27.110  1.00  1.37           H  
ATOM    698 2HB  PRO A  45      10.333  -1.498 -25.692  1.00  1.37           H  
ATOM    699 1HG  PRO A  45       9.158  -0.611 -28.376  1.00  1.37           H  
ATOM    700 2HG  PRO A  45       8.724  -2.028 -27.413  1.00  1.37           H  
ATOM    701 1HD  PRO A  45       7.228   0.305 -27.382  1.00  1.37           H  
ATOM    702 2HD  PRO A  45       7.363  -0.750 -25.888  1.00  1.37           H  
ATOM    703  N   ASP A  46      11.963   2.121 -26.418  1.00  1.53           N  
ATOM    704  CA  ASP A  46      12.764   3.093 -27.161  1.00  1.53           C  
ATOM    705  C   ASP A  46      12.128   4.488 -27.323  1.00  1.53           C  
ATOM    706  O   ASP A  46      12.650   5.308 -28.075  1.00  1.53           O  
ATOM    707  CB  ASP A  46      13.143   2.537 -28.542  1.00  1.53           C  
ATOM    708  CG  ASP A  46      14.065   1.318 -28.446  1.00  1.53           C  
ATOM    709  OD1 ASP A  46      14.970   1.345 -27.643  1.00  1.53           O  
ATOM    710  OD2 ASP A  46      13.846   0.370 -29.163  1.00  1.53           O  
ATOM    711  H   ASP A  46      12.347   1.750 -25.561  1.00  1.53           H  
ATOM    712  HA  ASP A  46      13.693   3.234 -26.608  1.00  1.53           H  
ATOM    713 1HB  ASP A  46      12.254   2.266 -29.108  1.00  1.53           H  
ATOM    714 2HB  ASP A  46      13.655   3.312 -29.109  1.00  1.53           H  
ATOM    715  N   CYS A  47      11.031   4.777 -26.627  1.00  1.63           N  
ATOM    716  CA  CYS A  47      10.425   6.103 -26.702  1.00  1.63           C  
ATOM    717  C   CYS A  47      11.083   7.073 -25.742  1.00  1.63           C  
ATOM    718  O   CYS A  47      11.934   6.672 -24.946  1.00  1.63           O  
ATOM    719  CB  CYS A  47       8.974   6.053 -26.363  1.00  1.63           C  
ATOM    720  SG  CYS A  47       8.716   5.717 -24.604  1.00  1.63           S  
ATOM    721  H   CYS A  47      10.580   4.068 -26.044  1.00  1.63           H  
ATOM    722  HA  CYS A  47      10.538   6.477 -27.720  1.00  1.63           H  
ATOM    723 1HB  CYS A  47       8.510   6.993 -26.627  1.00  1.63           H  
ATOM    724 2HB  CYS A  47       8.498   5.268 -26.938  1.00  1.63           H  
ATOM    725  HG  CYS A  47       9.020   4.408 -24.672  1.00  1.63           H  
ATOM    726  N   GLY A  48      10.673   8.345 -25.795  1.00  1.64           N  
ATOM    727  CA  GLY A  48      11.240   9.367 -24.920  1.00  1.64           C  
ATOM    728  C   GLY A  48      11.221   8.971 -23.443  1.00  1.64           C  
ATOM    729  O   GLY A  48      12.281   8.909 -22.813  1.00  1.64           O  
ATOM    730  H   GLY A  48       9.964   8.616 -26.463  1.00  1.64           H  
ATOM    731 1HA  GLY A  48      12.266   9.569 -25.228  1.00  1.64           H  
ATOM    732 2HA  GLY A  48      10.680  10.295 -25.051  1.00  1.64           H  
ATOM    733  N   ALA A  49      10.042   8.684 -22.882  1.00  1.57           N  
ATOM    734  CA  ALA A  49       9.977   8.317 -21.470  1.00  1.57           C  
ATOM    735  C   ALA A  49      10.806   7.073 -21.146  1.00  1.57           C  
ATOM    736  O   ALA A  49      11.430   7.007 -20.083  1.00  1.57           O  
ATOM    737  CB  ALA A  49       8.535   8.084 -21.065  1.00  1.57           C  
ATOM    738  H   ALA A  49       9.173   8.767 -23.414  1.00  1.57           H  
ATOM    739  HA  ALA A  49      10.379   9.145 -20.894  1.00  1.57           H  
ATOM    740 1HB  ALA A  49       8.478   7.845 -20.003  1.00  1.57           H  
ATOM    741 2HB  ALA A  49       7.967   8.990 -21.267  1.00  1.57           H  
ATOM    742 3HB  ALA A  49       8.124   7.261 -21.645  1.00  1.57           H  
ATOM    743  N   ALA A  50      10.814   6.086 -22.043  1.00  1.46           N  
ATOM    744  CA  ALA A  50      11.569   4.857 -21.811  1.00  1.46           C  
ATOM    745  C   ALA A  50      13.052   5.156 -21.734  1.00  1.46           C  
ATOM    746  O   ALA A  50      13.754   4.632 -20.866  1.00  1.46           O  
ATOM    747  CB  ALA A  50      11.319   3.838 -22.910  1.00  1.46           C  
ATOM    748  H   ALA A  50      10.299   6.202 -22.904  1.00  1.46           H  
ATOM    749  HA  ALA A  50      11.250   4.438 -20.858  1.00  1.46           H  
ATOM    750 1HB  ALA A  50      11.882   2.933 -22.699  1.00  1.46           H  
ATOM    751 2HB  ALA A  50      10.274   3.602 -22.956  1.00  1.46           H  
ATOM    752 3HB  ALA A  50      11.639   4.250 -23.865  1.00  1.46           H  
ATOM    753  N   LYS A  51      13.526   6.034 -22.623  1.00  1.34           N  
ATOM    754  CA  LYS A  51      14.923   6.426 -22.630  1.00  1.34           C  
ATOM    755  C   LYS A  51      15.260   7.233 -21.394  1.00  1.34           C  
ATOM    756  O   LYS A  51      16.346   7.090 -20.830  1.00  1.34           O  
ATOM    757  CB  LYS A  51      15.273   7.194 -23.898  1.00  1.34           C  
ATOM    758  CG  LYS A  51      15.333   6.333 -25.160  1.00  1.34           C  
ATOM    759  CD  LYS A  51      15.676   7.176 -26.375  1.00  1.34           C  
ATOM    760  CE  LYS A  51      15.876   6.327 -27.616  1.00  1.34           C  
ATOM    761  NZ  LYS A  51      16.131   7.173 -28.810  1.00  1.34           N  
ATOM    762  H   LYS A  51      12.900   6.429 -23.326  1.00  1.34           H  
ATOM    763  HA  LYS A  51      15.531   5.523 -22.608  1.00  1.34           H  
ATOM    764 1HB  LYS A  51      14.516   7.966 -24.064  1.00  1.34           H  
ATOM    765 2HB  LYS A  51      16.231   7.692 -23.774  1.00  1.34           H  
ATOM    766 1HG  LYS A  51      16.082   5.552 -25.038  1.00  1.34           H  
ATOM    767 2HG  LYS A  51      14.362   5.859 -25.323  1.00  1.34           H  
ATOM    768 1HD  LYS A  51      14.855   7.874 -26.572  1.00  1.34           H  
ATOM    769 2HD  LYS A  51      16.579   7.751 -26.187  1.00  1.34           H  
ATOM    770 1HE  LYS A  51      16.724   5.665 -27.464  1.00  1.34           H  
ATOM    771 2HE  LYS A  51      15.000   5.731 -27.788  1.00  1.34           H  
ATOM    772 1HZ  LYS A  51      16.256   6.606 -29.623  1.00  1.34           H  
ATOM    773 2HZ  LYS A  51      15.332   7.806 -28.968  1.00  1.34           H  
ATOM    774 3HZ  LYS A  51      16.943   7.741 -28.674  1.00  1.34           H  
ATOM    775  N   ALA A  52      14.321   8.080 -20.953  1.00  1.21           N  
ATOM    776  CA  ALA A  52      14.539   8.845 -19.736  1.00  1.21           C  
ATOM    777  C   ALA A  52      14.723   7.864 -18.582  1.00  1.21           C  
ATOM    778  O   ALA A  52      15.562   8.073 -17.699  1.00  1.21           O  
ATOM    779  CB  ALA A  52      13.361   9.784 -19.467  1.00  1.21           C  
ATOM    780  H   ALA A  52      13.458   8.196 -21.481  1.00  1.21           H  
ATOM    781  HA  ALA A  52      15.450   9.427 -19.850  1.00  1.21           H  
ATOM    782 1HB  ALA A  52      13.543  10.354 -18.563  1.00  1.21           H  
ATOM    783 2HB  ALA A  52      13.246  10.469 -20.308  1.00  1.21           H  
ATOM    784 3HB  ALA A  52      12.455   9.205 -19.351  1.00  1.21           H  
ATOM    785  N   GLY A  53      13.932   6.779 -18.606  1.00  1.08           N  
ATOM    786  CA  GLY A  53      14.003   5.722 -17.610  1.00  1.08           C  
ATOM    787  C   GLY A  53      13.460   6.190 -16.276  1.00  1.08           C  
ATOM    788  O   GLY A  53      13.876   5.702 -15.224  1.00  1.08           O  
ATOM    789  H   GLY A  53      13.242   6.690 -19.351  1.00  1.08           H  
ATOM    790 1HA  GLY A  53      13.431   4.864 -17.964  1.00  1.08           H  
ATOM    791 2HA  GLY A  53      15.036   5.399 -17.500  1.00  1.08           H  
ATOM    792  N   LYS A  54      12.555   7.161 -16.308  1.00  0.96           N  
ATOM    793  CA  LYS A  54      12.051   7.747 -15.081  1.00  0.96           C  
ATOM    794  C   LYS A  54      10.674   7.274 -14.623  1.00  0.96           C  
ATOM    795  O   LYS A  54      10.425   7.273 -13.418  1.00  0.96           O  
ATOM    796  CB  LYS A  54      12.067   9.243 -15.235  1.00  0.96           C  
ATOM    797  CG  LYS A  54      13.445   9.821 -15.512  1.00  0.96           C  
ATOM    798  CD  LYS A  54      14.423   9.534 -14.391  1.00  0.96           C  
ATOM    799  CE  LYS A  54      15.781  10.165 -14.682  1.00  0.96           C  
ATOM    800  NZ  LYS A  54      16.788   9.847 -13.628  1.00  0.96           N  
ATOM    801  H   LYS A  54      12.247   7.504 -17.206  1.00  0.96           H  
ATOM    802  HA  LYS A  54      12.751   7.493 -14.284  1.00  0.96           H  
ATOM    803 1HB  LYS A  54      11.420   9.510 -16.063  1.00  0.96           H  
ATOM    804 2HB  LYS A  54      11.687   9.694 -14.342  1.00  0.96           H  
ATOM    805 1HG  LYS A  54      13.830   9.376 -16.405  1.00  0.96           H  
ATOM    806 2HG  LYS A  54      13.387  10.891 -15.667  1.00  0.96           H  
ATOM    807 1HD  LYS A  54      14.034   9.926 -13.452  1.00  0.96           H  
ATOM    808 2HD  LYS A  54      14.552   8.453 -14.293  1.00  0.96           H  
ATOM    809 1HE  LYS A  54      16.143   9.790 -15.640  1.00  0.96           H  
ATOM    810 2HE  LYS A  54      15.665  11.245 -14.745  1.00  0.96           H  
ATOM    811 1HZ  LYS A  54      17.668  10.279 -13.867  1.00  0.96           H  
ATOM    812 2HZ  LYS A  54      16.471  10.196 -12.735  1.00  0.96           H  
ATOM    813 3HZ  LYS A  54      16.906   8.844 -13.578  1.00  0.96           H  
ATOM    814  N   PHE A  55       9.791   6.896 -15.554  1.00  0.86           N  
ATOM    815  CA  PHE A  55       8.448   6.425 -15.187  1.00  0.86           C  
ATOM    816  C   PHE A  55       8.314   4.936 -15.329  1.00  0.86           C  
ATOM    817  O   PHE A  55       8.938   4.326 -16.202  1.00  0.86           O  
ATOM    818  CB  PHE A  55       7.314   7.092 -15.975  1.00  0.86           C  
ATOM    819  CG  PHE A  55       7.088   8.448 -15.560  1.00  0.86           C  
ATOM    820  CD1 PHE A  55       7.517   9.525 -16.292  1.00  0.86           C  
ATOM    821  CD2 PHE A  55       6.454   8.647 -14.350  1.00  0.86           C  
ATOM    822  CE1 PHE A  55       7.301  10.775 -15.805  1.00  0.86           C  
ATOM    823  CE2 PHE A  55       6.250   9.883 -13.860  1.00  0.86           C  
ATOM    824  CZ  PHE A  55       6.670  10.939 -14.568  1.00  0.86           C  
ATOM    825  H   PHE A  55      10.057   6.918 -16.525  1.00  0.86           H  
ATOM    826  HA  PHE A  55       8.274   6.664 -14.138  1.00  0.86           H  
ATOM    827 1HB  PHE A  55       7.545   7.084 -17.039  1.00  0.86           H  
ATOM    828 2HB  PHE A  55       6.389   6.528 -15.831  1.00  0.86           H  
ATOM    829  HD1 PHE A  55       8.025   9.374 -17.245  1.00  0.86           H  
ATOM    830  HD2 PHE A  55       6.127   7.775 -13.775  1.00  0.86           H  
ATOM    831  HE1 PHE A  55       7.639  11.643 -16.371  1.00  0.86           H  
ATOM    832  HE2 PHE A  55       5.761  10.025 -12.895  1.00  0.86           H  
ATOM    833  HZ  PHE A  55       6.521  11.920 -14.148  1.00  0.86           H  
ATOM    834  N   GLU A  56       7.467   4.365 -14.487  1.00  0.78           N  
ATOM    835  CA  GLU A  56       7.176   2.950 -14.553  1.00  0.78           C  
ATOM    836  C   GLU A  56       5.682   2.701 -14.649  1.00  0.78           C  
ATOM    837  O   GLU A  56       4.859   3.506 -14.207  1.00  0.78           O  
ATOM    838  CB  GLU A  56       7.756   2.218 -13.334  1.00  0.78           C  
ATOM    839  CG  GLU A  56       9.302   2.253 -13.234  1.00  0.78           C  
ATOM    840  CD  GLU A  56       9.875   1.432 -12.077  1.00  0.78           C  
ATOM    841  OE1 GLU A  56       9.118   0.812 -11.368  1.00  0.78           O  
ATOM    842  OE2 GLU A  56      11.074   1.438 -11.914  1.00  0.78           O  
ATOM    843  H   GLU A  56       7.015   4.934 -13.758  1.00  0.78           H  
ATOM    844  HA  GLU A  56       7.639   2.541 -15.450  1.00  0.78           H  
ATOM    845 1HB  GLU A  56       7.355   2.672 -12.422  1.00  0.78           H  
ATOM    846 2HB  GLU A  56       7.437   1.176 -13.347  1.00  0.78           H  
ATOM    847 1HG  GLU A  56       9.721   1.884 -14.170  1.00  0.78           H  
ATOM    848 2HG  GLU A  56       9.618   3.289 -13.117  1.00  0.78           H  
ATOM    849  N   VAL A  57       5.333   1.578 -15.240  1.00  0.72           N  
ATOM    850  CA  VAL A  57       3.940   1.211 -15.334  1.00  0.72           C  
ATOM    851  C   VAL A  57       3.369   0.997 -13.945  1.00  0.72           C  
ATOM    852  O   VAL A  57       3.973   0.324 -13.109  1.00  0.72           O  
ATOM    853  CB  VAL A  57       3.788  -0.020 -16.225  1.00  0.72           C  
ATOM    854  CG1 VAL A  57       2.366  -0.509 -16.196  1.00  0.72           C  
ATOM    855  CG2 VAL A  57       4.177   0.396 -17.641  1.00  0.72           C  
ATOM    856  H   VAL A  57       6.045   0.962 -15.607  1.00  0.72           H  
ATOM    857  HA  VAL A  57       3.395   2.029 -15.807  1.00  0.72           H  
ATOM    858  HB  VAL A  57       4.433  -0.822 -15.874  1.00  0.72           H  
ATOM    859 1HG1 VAL A  57       2.260  -1.371 -16.853  1.00  0.72           H  
ATOM    860 2HG1 VAL A  57       2.094  -0.793 -15.182  1.00  0.72           H  
ATOM    861 3HG1 VAL A  57       1.710   0.282 -16.532  1.00  0.72           H  
ATOM    862 1HG2 VAL A  57       4.074  -0.456 -18.311  1.00  0.72           H  
ATOM    863 2HG2 VAL A  57       3.516   1.198 -17.961  1.00  0.72           H  
ATOM    864 3HG2 VAL A  57       5.208   0.750 -17.653  1.00  0.72           H  
ATOM    865  N   GLY A  58       2.214   1.606 -13.703  1.00  0.68           N  
ATOM    866  CA  GLY A  58       1.538   1.580 -12.419  1.00  0.68           C  
ATOM    867  C   GLY A  58       1.736   2.874 -11.621  1.00  0.68           C  
ATOM    868  O   GLY A  58       0.980   3.133 -10.675  1.00  0.68           O  
ATOM    869  H   GLY A  58       1.771   2.117 -14.463  1.00  0.68           H  
ATOM    870 1HA  GLY A  58       0.474   1.414 -12.585  1.00  0.68           H  
ATOM    871 2HA  GLY A  58       1.903   0.734 -11.839  1.00  0.68           H  
ATOM    872  N   ASP A  59       2.711   3.718 -12.003  1.00  0.67           N  
ATOM    873  CA  ASP A  59       2.894   4.980 -11.274  1.00  0.67           C  
ATOM    874  C   ASP A  59       1.618   5.799 -11.343  1.00  0.67           C  
ATOM    875  O   ASP A  59       0.995   5.907 -12.405  1.00  0.67           O  
ATOM    876  CB  ASP A  59       4.033   5.825 -11.872  1.00  0.67           C  
ATOM    877  CG  ASP A  59       5.479   5.413 -11.535  1.00  0.67           C  
ATOM    878  OD1 ASP A  59       5.730   4.632 -10.643  1.00  0.67           O  
ATOM    879  OD2 ASP A  59       6.356   5.895 -12.241  1.00  0.67           O  
ATOM    880  H   ASP A  59       3.331   3.492 -12.786  1.00  0.67           H  
ATOM    881  HA  ASP A  59       3.112   4.763 -10.226  1.00  0.67           H  
ATOM    882 1HB  ASP A  59       3.933   5.811 -12.963  1.00  0.67           H  
ATOM    883 2HB  ASP A  59       3.896   6.861 -11.557  1.00  0.67           H  
ATOM    884  N   LEU A  60       1.231   6.415 -10.229  1.00  0.67           N  
ATOM    885  CA  LEU A  60       0.010   7.212 -10.239  1.00  0.67           C  
ATOM    886  C   LEU A  60       0.346   8.641 -10.570  1.00  0.67           C  
ATOM    887  O   LEU A  60       1.112   9.277  -9.856  1.00  0.67           O  
ATOM    888  CB  LEU A  60      -0.674   7.165  -8.876  1.00  0.67           C  
ATOM    889  CG  LEU A  60      -1.997   7.925  -8.752  1.00  0.67           C  
ATOM    890  CD1 LEU A  60      -3.044   7.238  -9.600  1.00  0.67           C  
ATOM    891  CD2 LEU A  60      -2.413   7.985  -7.313  1.00  0.67           C  
ATOM    892  H   LEU A  60       1.776   6.318  -9.368  1.00  0.67           H  
ATOM    893  HA  LEU A  60      -0.666   6.839 -10.998  1.00  0.67           H  
ATOM    894 1HB  LEU A  60      -0.866   6.127  -8.625  1.00  0.67           H  
ATOM    895 2HB  LEU A  60       0.007   7.570  -8.142  1.00  0.67           H  
ATOM    896  HG  LEU A  60      -1.870   8.943  -9.138  1.00  0.67           H  
ATOM    897 1HD1 LEU A  60      -3.983   7.785  -9.536  1.00  0.67           H  
ATOM    898 2HD1 LEU A  60      -2.712   7.217 -10.607  1.00  0.67           H  
ATOM    899 3HD1 LEU A  60      -3.192   6.223  -9.246  1.00  0.67           H  
ATOM    900 1HD2 LEU A  60      -3.353   8.531  -7.241  1.00  0.67           H  
ATOM    901 2HD2 LEU A  60      -2.546   6.974  -6.928  1.00  0.67           H  
ATOM    902 3HD2 LEU A  60      -1.647   8.495  -6.748  1.00  0.67           H  
ATOM    903  N   LEU A  61      -0.205   9.163 -11.640  1.00  0.69           N  
ATOM    904  CA  LEU A  61       0.105  10.527 -11.999  1.00  0.69           C  
ATOM    905  C   LEU A  61      -0.788  11.453 -11.191  1.00  0.69           C  
ATOM    906  O   LEU A  61      -2.004  11.259 -11.098  1.00  0.69           O  
ATOM    907  CB  LEU A  61      -0.064  10.738 -13.510  1.00  0.69           C  
ATOM    908  CG  LEU A  61       0.862   9.886 -14.377  1.00  0.69           C  
ATOM    909  CD1 LEU A  61       0.546  10.147 -15.815  1.00  0.69           C  
ATOM    910  CD2 LEU A  61       2.338  10.212 -14.052  1.00  0.69           C  
ATOM    911  H   LEU A  61      -0.853   8.623 -12.194  1.00  0.69           H  
ATOM    912  HA  LEU A  61       1.140  10.739 -11.742  1.00  0.69           H  
ATOM    913 1HB  LEU A  61      -1.094  10.503 -13.782  1.00  0.69           H  
ATOM    914 2HB  LEU A  61       0.132  11.785 -13.741  1.00  0.69           H  
ATOM    915  HG  LEU A  61       0.670   8.825 -14.179  1.00  0.69           H  
ATOM    916 1HD1 LEU A  61       1.179   9.531 -16.420  1.00  0.69           H  
ATOM    917 2HD1 LEU A  61      -0.489   9.899 -15.996  1.00  0.69           H  
ATOM    918 3HD1 LEU A  61       0.717  11.196 -16.051  1.00  0.69           H  
ATOM    919 1HD2 LEU A  61       2.996   9.601 -14.673  1.00  0.69           H  
ATOM    920 2HD2 LEU A  61       2.534  11.264 -14.245  1.00  0.69           H  
ATOM    921 3HD2 LEU A  61       2.532  10.000 -13.000  1.00  0.69           H  
ATOM    922  N   THR A  62      -0.168  12.474 -10.626  1.00  0.72           N  
ATOM    923  CA  THR A  62      -0.850  13.457  -9.815  1.00  0.72           C  
ATOM    924  C   THR A  62      -0.840  14.822 -10.484  1.00  0.72           C  
ATOM    925  O   THR A  62      -1.650  15.683 -10.154  1.00  0.72           O  
ATOM    926  CB  THR A  62      -0.192  13.534  -8.431  1.00  0.72           C  
ATOM    927  OG1 THR A  62       1.182  13.950  -8.578  1.00  0.72           O  
ATOM    928  CG2 THR A  62      -0.253  12.154  -7.732  1.00  0.72           C  
ATOM    929  H   THR A  62       0.828  12.556 -10.756  1.00  0.72           H  
ATOM    930  HA  THR A  62      -1.887  13.151  -9.689  1.00  0.72           H  
ATOM    931  HB  THR A  62      -0.721  14.263  -7.820  1.00  0.72           H  
ATOM    932  HG1 THR A  62       1.560  13.513  -9.372  1.00  0.72           H  
ATOM    933 1HG2 THR A  62       0.211  12.234  -6.754  1.00  0.72           H  
ATOM    934 2HG2 THR A  62      -1.286  11.849  -7.620  1.00  0.72           H  
ATOM    935 3HG2 THR A  62       0.269  11.408  -8.320  1.00  0.72           H  
ATOM    936  N   ALA A  63       0.069  15.036 -11.431  1.00  0.76           N  
ATOM    937  CA  ALA A  63       0.086  16.317 -12.131  1.00  0.76           C  
ATOM    938  C   ALA A  63       0.792  16.221 -13.478  1.00  0.76           C  
ATOM    939  O   ALA A  63       1.724  15.426 -13.661  1.00  0.76           O  
ATOM    940  CB  ALA A  63       0.732  17.409 -11.296  1.00  0.76           C  
ATOM    941  H   ALA A  63       0.757  14.318 -11.636  1.00  0.76           H  
ATOM    942  HA  ALA A  63      -0.933  16.609 -12.298  1.00  0.76           H  
ATOM    943 1HB  ALA A  63       0.673  18.352 -11.845  1.00  0.76           H  
ATOM    944 2HB  ALA A  63       0.205  17.511 -10.349  1.00  0.76           H  
ATOM    945 3HB  ALA A  63       1.757  17.172 -11.113  1.00  0.76           H  
ATOM    946  N   CYS A  64       0.408  17.111 -14.393  1.00  0.81           N  
ATOM    947  CA  CYS A  64       1.115  17.234 -15.668  1.00  0.81           C  
ATOM    948  C   CYS A  64       1.193  18.699 -16.076  1.00  0.81           C  
ATOM    949  O   CYS A  64       0.178  19.375 -16.242  1.00  0.81           O  
ATOM    950  CB  CYS A  64       0.431  16.432 -16.778  1.00  0.81           C  
ATOM    951  SG  CYS A  64       1.338  16.480 -18.380  1.00  0.81           S  
ATOM    952  H   CYS A  64      -0.398  17.703 -14.177  1.00  0.81           H  
ATOM    953  HA  CYS A  64       2.131  16.866 -15.545  1.00  0.81           H  
ATOM    954 1HB  CYS A  64       0.316  15.392 -16.474  1.00  0.81           H  
ATOM    955 2HB  CYS A  64      -0.568  16.836 -16.948  1.00  0.81           H  
ATOM    956  HG  CYS A  64       1.704  17.771 -18.304  1.00  0.81           H  
ATOM    957  N   ASP A  65       2.423  19.187 -16.203  1.00  0.85           N  
ATOM    958  CA  ASP A  65       2.760  20.569 -16.533  1.00  0.85           C  
ATOM    959  C   ASP A  65       2.076  21.561 -15.600  1.00  0.85           C  
ATOM    960  O   ASP A  65       1.635  22.631 -16.019  1.00  0.85           O  
ATOM    961  CB  ASP A  65       2.409  20.903 -17.976  1.00  0.85           C  
ATOM    962  CG  ASP A  65       3.187  20.087 -18.989  1.00  0.85           C  
ATOM    963  OD1 ASP A  65       4.165  19.442 -18.625  1.00  0.85           O  
ATOM    964  OD2 ASP A  65       2.834  20.165 -20.128  1.00  0.85           O  
ATOM    965  H   ASP A  65       3.199  18.556 -16.039  1.00  0.85           H  
ATOM    966  HA  ASP A  65       3.837  20.689 -16.413  1.00  0.85           H  
ATOM    967 1HB  ASP A  65       1.341  20.737 -18.140  1.00  0.85           H  
ATOM    968 2HB  ASP A  65       2.603  21.957 -18.157  1.00  0.85           H  
ATOM    969  N   GLY A  66       1.998  21.195 -14.326  1.00  0.88           N  
ATOM    970  CA  GLY A  66       1.392  22.021 -13.294  1.00  0.88           C  
ATOM    971  C   GLY A  66      -0.106  21.762 -13.104  1.00  0.88           C  
ATOM    972  O   GLY A  66      -0.699  22.239 -12.135  1.00  0.88           O  
ATOM    973  H   GLY A  66       2.385  20.298 -14.069  1.00  0.88           H  
ATOM    974 1HA  GLY A  66       1.909  21.846 -12.350  1.00  0.88           H  
ATOM    975 2HA  GLY A  66       1.545  23.071 -13.542  1.00  0.88           H  
ATOM    976  N   ALA A  67      -0.732  21.003 -14.004  1.00  0.91           N  
ATOM    977  CA  ALA A  67      -2.157  20.743 -13.865  1.00  0.91           C  
ATOM    978  C   ALA A  67      -2.392  19.583 -12.926  1.00  0.91           C  
ATOM    979  O   ALA A  67      -2.019  18.450 -13.221  1.00  0.91           O  
ATOM    980  CB  ALA A  67      -2.783  20.440 -15.211  1.00  0.91           C  
ATOM    981  H   ALA A  67      -0.240  20.614 -14.804  1.00  0.91           H  
ATOM    982  HA  ALA A  67      -2.629  21.628 -13.444  1.00  0.91           H  
ATOM    983 1HB  ALA A  67      -3.847  20.268 -15.079  1.00  0.91           H  
ATOM    984 2HB  ALA A  67      -2.629  21.284 -15.882  1.00  0.91           H  
ATOM    985 3HB  ALA A  67      -2.322  19.552 -15.638  1.00  0.91           H  
ATOM    986  N   ASN A  68      -2.985  19.876 -11.777  1.00  0.94           N  
ATOM    987  CA  ASN A  68      -3.207  18.865 -10.750  1.00  0.94           C  
ATOM    988  C   ASN A  68      -4.300  17.921 -11.240  1.00  0.94           C  
ATOM    989  O   ASN A  68      -5.401  18.352 -11.584  1.00  0.94           O  
ATOM    990  CB  ASN A  68      -3.547  19.505  -9.411  1.00  0.94           C  
ATOM    991  CG  ASN A  68      -3.514  18.528  -8.238  1.00  0.94           C  
ATOM    992  OD1 ASN A  68      -3.775  17.323  -8.343  1.00  0.94           O  
ATOM    993  ND2 ASN A  68      -3.185  19.064  -7.082  1.00  0.94           N  
ATOM    994  H   ASN A  68      -3.262  20.832 -11.599  1.00  0.94           H  
ATOM    995  HA  ASN A  68      -2.298  18.274 -10.628  1.00  0.94           H  
ATOM    996 1HB  ASN A  68      -2.843  20.313  -9.212  1.00  0.94           H  
ATOM    997 2HB  ASN A  68      -4.541  19.944  -9.467  1.00  0.94           H  
ATOM    998 1HD2 ASN A  68      -3.145  18.493  -6.262  1.00  0.94           H  
ATOM    999 2HD2 ASN A  68      -2.982  20.040  -7.023  1.00  0.94           H  
ATOM   1000  N   LEU A  69      -3.972  16.641 -11.334  1.00  0.98           N  
ATOM   1001  CA  LEU A  69      -4.878  15.637 -11.862  1.00  0.98           C  
ATOM   1002  C   LEU A  69      -5.779  15.073 -10.758  1.00  0.98           C  
ATOM   1003  O   LEU A  69      -6.650  14.242 -11.011  1.00  0.98           O  
ATOM   1004  CB  LEU A  69      -4.073  14.500 -12.493  1.00  0.98           C  
ATOM   1005  CG  LEU A  69      -3.148  14.893 -13.678  1.00  0.98           C  
ATOM   1006  CD1 LEU A  69      -2.356  13.662 -14.116  1.00  0.98           C  
ATOM   1007  CD2 LEU A  69      -3.939  15.498 -14.810  1.00  0.98           C  
ATOM   1008  H   LEU A  69      -3.056  16.353 -11.010  1.00  0.98           H  
ATOM   1009  HA  LEU A  69      -5.505  16.099 -12.624  1.00  0.98           H  
ATOM   1010 1HB  LEU A  69      -3.452  14.052 -11.721  1.00  0.98           H  
ATOM   1011 2HB  LEU A  69      -4.764  13.741 -12.849  1.00  0.98           H  
ATOM   1012  HG  LEU A  69      -2.462  15.621 -13.347  1.00  0.98           H  
ATOM   1013 1HD1 LEU A  69      -1.675  13.935 -14.923  1.00  0.98           H  
ATOM   1014 2HD1 LEU A  69      -1.785  13.293 -13.270  1.00  0.98           H  
ATOM   1015 3HD1 LEU A  69      -3.040  12.886 -14.461  1.00  0.98           H  
ATOM   1016 1HD2 LEU A  69      -3.264  15.787 -15.619  1.00  0.98           H  
ATOM   1017 2HD2 LEU A  69      -4.647  14.781 -15.182  1.00  0.98           H  
ATOM   1018 3HD2 LEU A  69      -4.458  16.376 -14.441  1.00  0.98           H  
ATOM   1019  N   LYS A  70      -5.579  15.513  -9.522  1.00  1.02           N  
ATOM   1020  CA  LYS A  70      -6.389  15.004  -8.429  1.00  1.02           C  
ATOM   1021  C   LYS A  70      -7.114  16.115  -7.666  1.00  1.02           C  
ATOM   1022  O   LYS A  70      -6.593  17.215  -7.507  1.00  1.02           O  
ATOM   1023  CB  LYS A  70      -5.528  14.198  -7.453  1.00  1.02           C  
ATOM   1024  CG  LYS A  70      -4.993  12.892  -8.032  1.00  1.02           C  
ATOM   1025  CD  LYS A  70      -4.230  12.103  -6.992  1.00  1.02           C  
ATOM   1026  CE  LYS A  70      -5.173  11.566  -5.923  1.00  1.02           C  
ATOM   1027  NZ  LYS A  70      -4.484  10.662  -4.979  1.00  1.02           N  
ATOM   1028  H   LYS A  70      -4.859  16.207  -9.331  1.00  1.02           H  
ATOM   1029  HA  LYS A  70      -7.105  14.316  -8.842  1.00  1.02           H  
ATOM   1030 1HB  LYS A  70      -4.674  14.803  -7.142  1.00  1.02           H  
ATOM   1031 2HB  LYS A  70      -6.107  13.962  -6.562  1.00  1.02           H  
ATOM   1032 1HG  LYS A  70      -5.828  12.288  -8.395  1.00  1.02           H  
ATOM   1033 2HG  LYS A  70      -4.330  13.104  -8.871  1.00  1.02           H  
ATOM   1034 1HD  LYS A  70      -3.734  11.256  -7.477  1.00  1.02           H  
ATOM   1035 2HD  LYS A  70      -3.473  12.735  -6.531  1.00  1.02           H  
ATOM   1036 1HE  LYS A  70      -5.590  12.403  -5.367  1.00  1.02           H  
ATOM   1037 2HE  LYS A  70      -5.986  11.021  -6.404  1.00  1.02           H  
ATOM   1038 1HZ  LYS A  70      -5.141  10.331  -4.288  1.00  1.02           H  
ATOM   1039 2HZ  LYS A  70      -4.107   9.874  -5.492  1.00  1.02           H  
ATOM   1040 3HZ  LYS A  70      -3.737  11.157  -4.523  1.00  1.02           H  
ATOM   1041  N   PRO A  71      -8.330  15.839  -7.176  1.00  1.06           N  
ATOM   1042  CA  PRO A  71      -9.232  14.705  -7.391  1.00  1.06           C  
ATOM   1043  C   PRO A  71     -10.074  14.855  -8.670  1.00  1.06           C  
ATOM   1044  O   PRO A  71     -11.288  15.028  -8.582  1.00  1.06           O  
ATOM   1045  CB  PRO A  71     -10.128  14.783  -6.156  1.00  1.06           C  
ATOM   1046  CG  PRO A  71     -10.209  16.266  -5.857  1.00  1.06           C  
ATOM   1047  CD  PRO A  71      -8.841  16.820  -6.222  1.00  1.06           C  
ATOM   1048  HA  PRO A  71      -8.678  13.757  -7.389  1.00  1.06           H  
ATOM   1049 1HB  PRO A  71     -11.109  14.330  -6.374  1.00  1.06           H  
ATOM   1050 2HB  PRO A  71      -9.683  14.203  -5.334  1.00  1.06           H  
ATOM   1051 1HG  PRO A  71     -11.017  16.725  -6.448  1.00  1.06           H  
ATOM   1052 2HG  PRO A  71     -10.460  16.428  -4.799  1.00  1.06           H  
ATOM   1053 1HD  PRO A  71      -8.936  17.801  -6.711  1.00  1.06           H  
ATOM   1054 2HD  PRO A  71      -8.186  16.865  -5.341  1.00  1.06           H  
ATOM   1055  N   LYS A  72      -9.455  14.847  -9.850  1.00  1.09           N  
ATOM   1056  CA  LYS A  72     -10.196  15.057 -11.079  1.00  1.09           C  
ATOM   1057  C   LYS A  72     -10.812  13.758 -11.539  1.00  1.09           C  
ATOM   1058  O   LYS A  72     -10.313  12.683 -11.199  1.00  1.09           O  
ATOM   1059  CB  LYS A  72      -9.273  15.596 -12.161  1.00  1.09           C  
ATOM   1060  CG  LYS A  72      -8.606  16.935 -11.883  1.00  1.09           C  
ATOM   1061  CD  LYS A  72      -9.642  18.005 -11.911  1.00  1.09           C  
ATOM   1062  CE  LYS A  72      -9.059  19.403 -11.919  1.00  1.09           C  
ATOM   1063  NZ  LYS A  72     -10.126  20.420 -12.201  1.00  1.09           N  
ATOM   1064  H   LYS A  72      -8.459  14.674  -9.956  1.00  1.09           H  
ATOM   1065  HA  LYS A  72     -10.999  15.772 -10.898  1.00  1.09           H  
ATOM   1066 1HB  LYS A  72      -8.512  14.869 -12.384  1.00  1.09           H  
ATOM   1067 2HB  LYS A  72      -9.850  15.721 -13.078  1.00  1.09           H  
ATOM   1068 1HG  LYS A  72      -8.120  16.923 -10.904  1.00  1.09           H  
ATOM   1069 2HG  LYS A  72      -7.854  17.141 -12.646  1.00  1.09           H  
ATOM   1070 1HD  LYS A  72     -10.255  17.862 -12.769  1.00  1.09           H  
ATOM   1071 2HD  LYS A  72     -10.272  17.903 -11.029  1.00  1.09           H  
ATOM   1072 1HE  LYS A  72      -8.611  19.612 -10.949  1.00  1.09           H  
ATOM   1073 2HE  LYS A  72      -8.287  19.472 -12.689  1.00  1.09           H  
ATOM   1074 1HZ  LYS A  72      -9.731  21.342 -12.212  1.00  1.09           H  
ATOM   1075 2HZ  LYS A  72     -10.526  20.197 -13.146  1.00  1.09           H  
ATOM   1076 3HZ  LYS A  72     -10.851  20.369 -11.506  1.00  1.09           H  
ATOM   1077  N   SER A  73     -11.891  13.830 -12.313  1.00  1.09           N  
ATOM   1078  CA  SER A  73     -12.415  12.588 -12.849  1.00  1.09           C  
ATOM   1079  C   SER A  73     -11.353  12.042 -13.764  1.00  1.09           C  
ATOM   1080  O   SER A  73     -10.607  12.825 -14.361  1.00  1.09           O  
ATOM   1081  CB  SER A  73     -13.708  12.818 -13.622  1.00  1.09           C  
ATOM   1082  OG  SER A  73     -13.494  13.596 -14.806  1.00  1.09           O  
ATOM   1083  H   SER A  73     -12.307  14.722 -12.549  1.00  1.09           H  
ATOM   1084  HA  SER A  73     -12.593  11.879 -12.039  1.00  1.09           H  
ATOM   1085 1HB  SER A  73     -14.143  11.854 -13.891  1.00  1.09           H  
ATOM   1086 2HB  SER A  73     -14.422  13.327 -12.978  1.00  1.09           H  
ATOM   1087  HG  SER A  73     -14.376  13.836 -15.127  1.00  1.09           H  
ATOM   1088  N   GLY A  74     -11.331  10.731 -13.954  1.00  1.06           N  
ATOM   1089  CA  GLY A  74     -10.357  10.142 -14.848  1.00  1.06           C  
ATOM   1090  C   GLY A  74     -10.468  10.731 -16.242  1.00  1.06           C  
ATOM   1091  O   GLY A  74      -9.459  10.986 -16.889  1.00  1.06           O  
ATOM   1092  H   GLY A  74     -11.969  10.136 -13.423  1.00  1.06           H  
ATOM   1093 1HA  GLY A  74      -9.353  10.307 -14.453  1.00  1.06           H  
ATOM   1094 2HA  GLY A  74     -10.516   9.065 -14.886  1.00  1.06           H  
ATOM   1095  N   GLU A  75     -11.687  11.015 -16.703  1.00  1.01           N  
ATOM   1096  CA  GLU A  75     -11.798  11.578 -18.036  1.00  1.01           C  
ATOM   1097  C   GLU A  75     -11.163  12.965 -18.107  1.00  1.01           C  
ATOM   1098  O   GLU A  75     -10.401  13.238 -19.037  1.00  1.01           O  
ATOM   1099  CB  GLU A  75     -13.266  11.659 -18.464  1.00  1.01           C  
ATOM   1100  CG  GLU A  75     -13.922  10.303 -18.725  1.00  1.01           C  
ATOM   1101  CD  GLU A  75     -15.394  10.407 -19.071  1.00  1.01           C  
ATOM   1102  OE1 GLU A  75     -15.931  11.487 -18.992  1.00  1.01           O  
ATOM   1103  OE2 GLU A  75     -15.975   9.403 -19.415  1.00  1.01           O  
ATOM   1104  H   GLU A  75     -12.502  10.821 -16.140  1.00  1.01           H  
ATOM   1105  HA  GLU A  75     -11.270  10.928 -18.731  1.00  1.01           H  
ATOM   1106 1HB  GLU A  75     -13.840  12.166 -17.687  1.00  1.01           H  
ATOM   1107 2HB  GLU A  75     -13.346  12.256 -19.373  1.00  1.01           H  
ATOM   1108 1HG  GLU A  75     -13.401   9.811 -19.546  1.00  1.01           H  
ATOM   1109 2HG  GLU A  75     -13.807   9.684 -17.836  1.00  1.01           H  
ATOM   1110  N   GLU A  76     -11.402  13.824 -17.104  1.00  0.96           N  
ATOM   1111  CA  GLU A  76     -10.799  15.157 -17.163  1.00  0.96           C  
ATOM   1112  C   GLU A  76      -9.288  15.045 -17.082  1.00  0.96           C  
ATOM   1113  O   GLU A  76      -8.565  15.746 -17.787  1.00  0.96           O  
ATOM   1114  CB  GLU A  76     -11.324  16.089 -16.065  1.00  0.96           C  
ATOM   1115  CG  GLU A  76     -10.756  17.543 -16.128  1.00  0.96           C  
ATOM   1116  CD  GLU A  76     -11.353  18.479 -15.073  1.00  0.96           C  
ATOM   1117  OE1 GLU A  76     -12.239  18.062 -14.373  1.00  0.96           O  
ATOM   1118  OE2 GLU A  76     -10.885  19.598 -14.931  1.00  0.96           O  
ATOM   1119  H   GLU A  76     -12.012  13.574 -16.319  1.00  0.96           H  
ATOM   1120  HA  GLU A  76     -11.051  15.604 -18.127  1.00  0.96           H  
ATOM   1121 1HB  GLU A  76     -12.409  16.148 -16.131  1.00  0.96           H  
ATOM   1122 2HB  GLU A  76     -11.083  15.666 -15.091  1.00  0.96           H  
ATOM   1123 1HG  GLU A  76      -9.676  17.494 -15.976  1.00  0.96           H  
ATOM   1124 2HG  GLU A  76     -10.936  17.952 -17.121  1.00  0.96           H  
ATOM   1125  N   ALA A  77      -8.801  14.178 -16.199  1.00  0.92           N  
ATOM   1126  CA  ALA A  77      -7.371  14.007 -16.028  1.00  0.92           C  
ATOM   1127  C   ALA A  77      -6.708  13.549 -17.325  1.00  0.92           C  
ATOM   1128  O   ALA A  77      -5.626  14.028 -17.687  1.00  0.92           O  
ATOM   1129  CB  ALA A  77      -7.124  13.014 -14.931  1.00  0.92           C  
ATOM   1130  H   ALA A  77      -9.445  13.622 -15.633  1.00  0.92           H  
ATOM   1131  HA  ALA A  77      -6.943  14.966 -15.754  1.00  0.92           H  
ATOM   1132 1HB  ALA A  77      -6.060  12.876 -14.778  1.00  0.92           H  
ATOM   1133 2HB  ALA A  77      -7.585  13.363 -14.008  1.00  0.92           H  
ATOM   1134 3HB  ALA A  77      -7.582  12.088 -15.221  1.00  0.92           H  
ATOM   1135  N   LEU A  78      -7.366  12.647 -18.056  1.00  0.90           N  
ATOM   1136  CA  LEU A  78      -6.812  12.195 -19.318  1.00  0.90           C  
ATOM   1137  C   LEU A  78      -6.820  13.334 -20.325  1.00  0.90           C  
ATOM   1138  O   LEU A  78      -5.853  13.503 -21.079  1.00  0.90           O  
ATOM   1139  CB  LEU A  78      -7.585  10.984 -19.836  1.00  0.90           C  
ATOM   1140  CG  LEU A  78      -7.391   9.725 -18.976  1.00  0.90           C  
ATOM   1141  CD1 LEU A  78      -8.303   8.620 -19.453  1.00  0.90           C  
ATOM   1142  CD2 LEU A  78      -5.957   9.320 -19.021  1.00  0.90           C  
ATOM   1143  H   LEU A  78      -8.247  12.251 -17.721  1.00  0.90           H  
ATOM   1144  HA  LEU A  78      -5.780  11.893 -19.153  1.00  0.90           H  
ATOM   1145 1HB  LEU A  78      -8.651  11.229 -19.838  1.00  0.90           H  
ATOM   1146 2HB  LEU A  78      -7.270  10.762 -20.852  1.00  0.90           H  
ATOM   1147  HG  LEU A  78      -7.646   9.946 -17.962  1.00  0.90           H  
ATOM   1148 1HD1 LEU A  78      -8.167   7.745 -18.831  1.00  0.90           H  
ATOM   1149 2HD1 LEU A  78      -9.339   8.958 -19.383  1.00  0.90           H  
ATOM   1150 3HD1 LEU A  78      -8.066   8.372 -20.486  1.00  0.90           H  
ATOM   1151 1HD2 LEU A  78      -5.829   8.449 -18.397  1.00  0.90           H  
ATOM   1152 2HD2 LEU A  78      -5.670   9.082 -20.046  1.00  0.90           H  
ATOM   1153 3HD2 LEU A  78      -5.335  10.132 -18.651  1.00  0.90           H  
ATOM   1154  N   GLU A  79      -7.882  14.153 -20.309  1.00  0.90           N  
ATOM   1155  CA  GLU A  79      -7.927  15.294 -21.205  1.00  0.90           C  
ATOM   1156  C   GLU A  79      -6.800  16.264 -20.866  1.00  0.90           C  
ATOM   1157  O   GLU A  79      -6.169  16.785 -21.774  1.00  0.90           O  
ATOM   1158  CB  GLU A  79      -9.292  16.002 -21.174  1.00  0.90           C  
ATOM   1159  CG  GLU A  79     -10.434  15.208 -21.832  1.00  0.90           C  
ATOM   1160  CD  GLU A  79     -11.788  15.897 -21.757  1.00  0.90           C  
ATOM   1161  OE1 GLU A  79     -11.891  16.919 -21.120  1.00  0.90           O  
ATOM   1162  OE2 GLU A  79     -12.716  15.396 -22.351  1.00  0.90           O  
ATOM   1163  H   GLU A  79      -8.670  13.964 -19.687  1.00  0.90           H  
ATOM   1164  HA  GLU A  79      -7.768  14.937 -22.221  1.00  0.90           H  
ATOM   1165 1HB  GLU A  79      -9.574  16.197 -20.142  1.00  0.90           H  
ATOM   1166 2HB  GLU A  79      -9.212  16.965 -21.678  1.00  0.90           H  
ATOM   1167 1HG  GLU A  79     -10.182  15.047 -22.878  1.00  0.90           H  
ATOM   1168 2HG  GLU A  79     -10.501  14.234 -21.357  1.00  0.90           H  
ATOM   1169  N   LEU A  80      -6.497  16.462 -19.576  1.00  0.92           N  
ATOM   1170  CA  LEU A  80      -5.414  17.371 -19.192  1.00  0.92           C  
ATOM   1171  C   LEU A  80      -4.066  16.881 -19.714  1.00  0.92           C  
ATOM   1172  O   LEU A  80      -3.252  17.666 -20.209  1.00  0.92           O  
ATOM   1173  CB  LEU A  80      -5.363  17.517 -17.664  1.00  0.92           C  
ATOM   1174  CG  LEU A  80      -6.533  18.301 -17.036  1.00  0.92           C  
ATOM   1175  CD1 LEU A  80      -6.499  18.186 -15.495  1.00  0.92           C  
ATOM   1176  CD2 LEU A  80      -6.418  19.748 -17.475  1.00  0.92           C  
ATOM   1177  H   LEU A  80      -7.065  16.011 -18.858  1.00  0.92           H  
ATOM   1178  HA  LEU A  80      -5.619  18.349 -19.629  1.00  0.92           H  
ATOM   1179 1HB  LEU A  80      -5.366  16.526 -17.229  1.00  0.92           H  
ATOM   1180 2HB  LEU A  80      -4.434  18.013 -17.385  1.00  0.92           H  
ATOM   1181  HG  LEU A  80      -7.476  17.897 -17.386  1.00  0.92           H  
ATOM   1182 1HD1 LEU A  80      -7.334  18.748 -15.075  1.00  0.92           H  
ATOM   1183 2HD1 LEU A  80      -6.591  17.151 -15.205  1.00  0.92           H  
ATOM   1184 3HD1 LEU A  80      -5.566  18.585 -15.112  1.00  0.92           H  
ATOM   1185 1HD2 LEU A  80      -7.244  20.320 -17.054  1.00  0.92           H  
ATOM   1186 2HD2 LEU A  80      -5.474  20.162 -17.129  1.00  0.92           H  
ATOM   1187 3HD2 LEU A  80      -6.459  19.803 -18.569  1.00  0.92           H  
ATOM   1188  N   PHE A  81      -3.843  15.568 -19.652  1.00  0.98           N  
ATOM   1189  CA  PHE A  81      -2.610  14.996 -20.180  1.00  0.98           C  
ATOM   1190  C   PHE A  81      -2.572  15.282 -21.694  1.00  0.98           C  
ATOM   1191  O   PHE A  81      -1.562  15.746 -22.238  1.00  0.98           O  
ATOM   1192  CB  PHE A  81      -2.533  13.496 -19.818  1.00  0.98           C  
ATOM   1193  CG  PHE A  81      -1.274  12.729 -20.252  1.00  0.98           C  
ATOM   1194  CD1 PHE A  81      -0.052  12.923 -19.598  1.00  0.98           C  
ATOM   1195  CD2 PHE A  81      -1.327  11.775 -21.257  1.00  0.98           C  
ATOM   1196  CE1 PHE A  81       1.072  12.203 -19.966  1.00  0.98           C  
ATOM   1197  CE2 PHE A  81      -0.194  11.048 -21.616  1.00  0.98           C  
ATOM   1198  CZ  PHE A  81       0.997  11.268 -20.978  1.00  0.98           C  
ATOM   1199  H   PHE A  81      -4.538  14.963 -19.209  1.00  0.98           H  
ATOM   1200  HA  PHE A  81      -1.762  15.497 -19.715  1.00  0.98           H  
ATOM   1201 1HB  PHE A  81      -2.632  13.394 -18.738  1.00  0.98           H  
ATOM   1202 2HB  PHE A  81      -3.395  12.991 -20.256  1.00  0.98           H  
ATOM   1203  HD1 PHE A  81       0.009  13.655 -18.794  1.00  0.98           H  
ATOM   1204  HD2 PHE A  81      -2.276  11.595 -21.761  1.00  0.98           H  
ATOM   1205  HE1 PHE A  81       2.017  12.371 -19.456  1.00  0.98           H  
ATOM   1206  HE2 PHE A  81      -0.248  10.298 -22.407  1.00  0.98           H  
ATOM   1207  HZ  PHE A  81       1.880  10.695 -21.268  1.00  0.98           H  
ATOM   1208  N   ALA A  82      -3.685  15.014 -22.387  1.00  1.09           N  
ATOM   1209  CA  ALA A  82      -3.741  15.277 -23.821  1.00  1.09           C  
ATOM   1210  C   ALA A  82      -3.540  16.765 -24.151  1.00  1.09           C  
ATOM   1211  O   ALA A  82      -2.820  17.088 -25.105  1.00  1.09           O  
ATOM   1212  CB  ALA A  82      -5.076  14.813 -24.372  1.00  1.09           C  
ATOM   1213  H   ALA A  82      -4.499  14.626 -21.909  1.00  1.09           H  
ATOM   1214  HA  ALA A  82      -2.951  14.720 -24.300  1.00  1.09           H  
ATOM   1215 1HB  ALA A  82      -5.104  14.979 -25.447  1.00  1.09           H  
ATOM   1216 2HB  ALA A  82      -5.206  13.752 -24.162  1.00  1.09           H  
ATOM   1217 3HB  ALA A  82      -5.876  15.373 -23.900  1.00  1.09           H  
ATOM   1218  N   GLU A  83      -4.122  17.671 -23.352  1.00  1.27           N  
ATOM   1219  CA  GLU A  83      -3.967  19.098 -23.614  1.00  1.27           C  
ATOM   1220  C   GLU A  83      -2.517  19.487 -23.484  1.00  1.27           C  
ATOM   1221  O   GLU A  83      -2.007  20.253 -24.307  1.00  1.27           O  
ATOM   1222  CB  GLU A  83      -4.813  19.963 -22.665  1.00  1.27           C  
ATOM   1223  CG  GLU A  83      -6.333  19.935 -22.922  1.00  1.27           C  
ATOM   1224  CD  GLU A  83      -7.129  20.748 -21.911  1.00  1.27           C  
ATOM   1225  OE1 GLU A  83      -6.553  21.214 -20.954  1.00  1.27           O  
ATOM   1226  OE2 GLU A  83      -8.312  20.909 -22.111  1.00  1.27           O  
ATOM   1227  H   GLU A  83      -4.704  17.362 -22.584  1.00  1.27           H  
ATOM   1228  HA  GLU A  83      -4.286  19.299 -24.634  1.00  1.27           H  
ATOM   1229 1HB  GLU A  83      -4.649  19.631 -21.639  1.00  1.27           H  
ATOM   1230 2HB  GLU A  83      -4.483  20.999 -22.728  1.00  1.27           H  
ATOM   1231 1HG  GLU A  83      -6.522  20.337 -23.916  1.00  1.27           H  
ATOM   1232 2HG  GLU A  83      -6.680  18.910 -22.912  1.00  1.27           H  
ATOM   1233  N   ALA A  84      -1.834  18.917 -22.492  1.00  1.56           N  
ATOM   1234  CA  ALA A  84      -0.429  19.207 -22.293  1.00  1.56           C  
ATOM   1235  C   ALA A  84       0.355  18.821 -23.527  1.00  1.56           C  
ATOM   1236  O   ALA A  84       1.246  19.546 -23.963  1.00  1.56           O  
ATOM   1237  CB  ALA A  84       0.100  18.441 -21.097  1.00  1.56           C  
ATOM   1238  H   ALA A  84      -2.318  18.302 -21.835  1.00  1.56           H  
ATOM   1239  HA  ALA A  84      -0.313  20.275 -22.124  1.00  1.56           H  
ATOM   1240 1HB  ALA A  84       1.150  18.673 -20.953  1.00  1.56           H  
ATOM   1241 2HB  ALA A  84      -0.458  18.725 -20.204  1.00  1.56           H  
ATOM   1242 3HB  ALA A  84      -0.009  17.379 -21.263  1.00  1.56           H  
ATOM   1243  N   ARG A  85      -0.018  17.706 -24.148  1.00  2.00           N  
ATOM   1244  CA  ARG A  85       0.694  17.249 -25.330  1.00  2.00           C  
ATOM   1245  C   ARG A  85       0.329  18.052 -26.584  1.00  2.00           C  
ATOM   1246  O   ARG A  85       1.087  18.078 -27.562  1.00  2.00           O  
ATOM   1247  CB  ARG A  85       0.453  15.768 -25.527  1.00  2.00           C  
ATOM   1248  CG  ARG A  85       1.045  14.915 -24.403  1.00  2.00           C  
ATOM   1249  CD  ARG A  85       0.774  13.464 -24.584  1.00  2.00           C  
ATOM   1250  NE  ARG A  85      -0.634  13.147 -24.477  1.00  2.00           N  
ATOM   1251  CZ  ARG A  85      -1.184  11.973 -24.863  1.00  2.00           C  
ATOM   1252  NH1 ARG A  85      -0.421  11.039 -25.380  1.00  2.00           N  
ATOM   1253  NH2 ARG A  85      -2.482  11.752 -24.728  1.00  2.00           N  
ATOM   1254  H   ARG A  85      -0.767  17.135 -23.748  1.00  2.00           H  
ATOM   1255  HA  ARG A  85       1.752  17.378 -25.151  1.00  2.00           H  
ATOM   1256 1HB  ARG A  85      -0.620  15.575 -25.562  1.00  2.00           H  
ATOM   1257 2HB  ARG A  85       0.884  15.442 -26.471  1.00  2.00           H  
ATOM   1258 1HG  ARG A  85       2.109  15.089 -24.372  1.00  2.00           H  
ATOM   1259 2HG  ARG A  85       0.610  15.222 -23.451  1.00  2.00           H  
ATOM   1260 1HD  ARG A  85       1.124  13.147 -25.562  1.00  2.00           H  
ATOM   1261 2HD  ARG A  85       1.303  12.905 -23.810  1.00  2.00           H  
ATOM   1262  HE  ARG A  85      -1.239  13.849 -24.069  1.00  2.00           H  
ATOM   1263 1HH1 ARG A  85       0.566  11.197 -25.486  1.00  2.00           H  
ATOM   1264 2HH1 ARG A  85      -0.825  10.159 -25.670  1.00  2.00           H  
ATOM   1265 1HH2 ARG A  85      -3.085  12.459 -24.333  1.00  2.00           H  
ATOM   1266 2HH2 ARG A  85      -2.874  10.870 -25.024  1.00  2.00           H  
ATOM   1267  N   GLY A  86      -0.816  18.743 -26.550  1.00  2.60           N  
ATOM   1268  CA  GLY A  86      -1.208  19.631 -27.643  1.00  2.60           C  
ATOM   1269  C   GLY A  86      -0.581  21.033 -27.477  1.00  2.60           C  
ATOM   1270  O   GLY A  86      -0.381  21.761 -28.452  1.00  2.60           O  
ATOM   1271  H   GLY A  86      -1.439  18.627 -25.749  1.00  2.60           H  
ATOM   1272 1HA  GLY A  86      -0.901  19.198 -28.593  1.00  2.60           H  
ATOM   1273 2HA  GLY A  86      -2.293  19.716 -27.658  1.00  2.60           H  
ATOM   1274  N   LYS A  87      -0.247  21.380 -26.233  1.00  3.33           N  
ATOM   1275  CA  LYS A  87       0.328  22.668 -25.834  1.00  3.33           C  
ATOM   1276  C   LYS A  87       1.630  22.961 -26.559  1.00  3.33           C  
ATOM   1277  O   LYS A  87       2.477  22.092 -26.705  1.00  3.33           O  
ATOM   1278  CB  LYS A  87       0.573  22.711 -24.323  1.00  3.33           C  
ATOM   1279  CG  LYS A  87       1.026  24.072 -23.762  1.00  3.33           C  
ATOM   1280  CD  LYS A  87       1.166  24.027 -22.237  1.00  3.33           C  
ATOM   1281  CE  LYS A  87       1.577  25.387 -21.674  1.00  3.33           C  
ATOM   1282  NZ  LYS A  87       1.755  25.347 -20.195  1.00  3.33           N  
ATOM   1283  H   LYS A  87      -0.479  20.724 -25.490  1.00  3.33           H  
ATOM   1284  HA  LYS A  87      -0.383  23.452 -26.092  1.00  3.33           H  
ATOM   1285 1HB  LYS A  87      -0.333  22.401 -23.799  1.00  3.33           H  
ATOM   1286 2HB  LYS A  87       1.349  21.996 -24.069  1.00  3.33           H  
ATOM   1287 1HG  LYS A  87       1.990  24.344 -24.180  1.00  3.33           H  
ATOM   1288 2HG  LYS A  87       0.302  24.839 -24.035  1.00  3.33           H  
ATOM   1289 1HD  LYS A  87       0.217  23.721 -21.791  1.00  3.33           H  
ATOM   1290 2HD  LYS A  87       1.925  23.289 -21.967  1.00  3.33           H  
ATOM   1291 1HE  LYS A  87       2.514  25.700 -22.136  1.00  3.33           H  
ATOM   1292 2HE  LYS A  87       0.805  26.119 -21.914  1.00  3.33           H  
ATOM   1293 1HZ  LYS A  87       2.023  26.261 -19.859  1.00  3.33           H  
ATOM   1294 2HZ  LYS A  87       0.890  25.066 -19.752  1.00  3.33           H  
ATOM   1295 3HZ  LYS A  87       2.479  24.680 -19.963  1.00  3.33           H  
ATOM   1296  N   LYS A  88       1.850  24.221 -26.924  1.00  4.01           N  
ATOM   1297  CA  LYS A  88       3.034  24.671 -27.678  1.00  4.01           C  
ATOM   1298  C   LYS A  88       4.415  24.207 -27.153  1.00  4.01           C  
ATOM   1299  O   LYS A  88       5.412  24.325 -27.861  1.00  4.01           O  
ATOM   1300  CB  LYS A  88       3.026  26.198 -27.749  1.00  4.01           C  
ATOM   1301  CG  LYS A  88       3.237  26.893 -26.402  1.00  4.01           C  
ATOM   1302  CD  LYS A  88       3.170  28.412 -26.541  1.00  4.01           C  
ATOM   1303  CE  LYS A  88       3.418  29.103 -25.205  1.00  4.01           C  
ATOM   1304  NZ  LYS A  88       3.324  30.585 -25.319  1.00  4.01           N  
ATOM   1305  H   LYS A  88       1.126  24.899 -26.733  1.00  4.01           H  
ATOM   1306  HA  LYS A  88       2.935  24.285 -28.694  1.00  4.01           H  
ATOM   1307 1HB  LYS A  88       3.812  26.536 -28.426  1.00  4.01           H  
ATOM   1308 2HB  LYS A  88       2.074  26.538 -28.155  1.00  4.01           H  
ATOM   1309 1HG  LYS A  88       2.473  26.566 -25.699  1.00  4.01           H  
ATOM   1310 2HG  LYS A  88       4.213  26.620 -26.004  1.00  4.01           H  
ATOM   1311 1HD  LYS A  88       3.924  28.743 -27.257  1.00  4.01           H  
ATOM   1312 2HD  LYS A  88       2.188  28.701 -26.915  1.00  4.01           H  
ATOM   1313 1HE  LYS A  88       2.679  28.756 -24.483  1.00  4.01           H  
ATOM   1314 2HE  LYS A  88       4.413  28.839 -24.848  1.00  4.01           H  
ATOM   1315 1HZ  LYS A  88       3.495  31.004 -24.416  1.00  4.01           H  
ATOM   1316 2HZ  LYS A  88       4.014  30.916 -25.979  1.00  4.01           H  
ATOM   1317 3HZ  LYS A  88       2.402  30.842 -25.640  1.00  4.01           H  
ATOM   1318  N   GLY A  89       4.481  23.696 -25.922  1.00  4.35           N  
ATOM   1319  CA  GLY A  89       5.718  23.218 -25.301  1.00  4.35           C  
ATOM   1320  C   GLY A  89       6.008  21.752 -25.684  1.00  4.35           C  
ATOM   1321  O   GLY A  89       6.943  21.140 -25.167  1.00  4.35           O  
ATOM   1322  H   GLY A  89       3.621  23.606 -25.404  1.00  4.35           H  
ATOM   1323 1HA  GLY A  89       6.548  23.850 -25.613  1.00  4.35           H  
ATOM   1324 2HA  GLY A  89       5.635  23.302 -24.219  1.00  4.35           H  
ATOM   1325  N   THR A  90       5.204  21.227 -26.607  1.00  4.17           N  
ATOM   1326  CA  THR A  90       5.234  19.860 -27.114  1.00  4.17           C  
ATOM   1327  C   THR A  90       6.233  19.664 -28.256  1.00  4.17           C  
ATOM   1328  O   THR A  90       7.151  20.466 -28.445  1.00  4.17           O  
ATOM   1329  CB  THR A  90       3.813  19.456 -27.586  1.00  4.17           C  
ATOM   1330  OG1 THR A  90       3.749  18.048 -27.837  1.00  4.17           O  
ATOM   1331  CG2 THR A  90       3.423  20.208 -28.881  1.00  4.17           C  
ATOM   1332  H   THR A  90       4.436  21.811 -26.935  1.00  4.17           H  
ATOM   1333  HA  THR A  90       5.534  19.213 -26.307  1.00  4.17           H  
ATOM   1334  HB  THR A  90       3.101  19.704 -26.798  1.00  4.17           H  
ATOM   1335  HG1 THR A  90       2.785  17.819 -27.872  1.00  4.17           H  
ATOM   1336 1HG2 THR A  90       2.411  19.914 -29.164  1.00  4.17           H  
ATOM   1337 2HG2 THR A  90       3.452  21.276 -28.717  1.00  4.17           H  
ATOM   1338 3HG2 THR A  90       4.098  19.970 -29.688  1.00  4.17           H  
ATOM   1339  N   LEU A  91       6.131  18.517 -28.931  1.00  3.55           N  
ATOM   1340  CA  LEU A  91       7.008  18.127 -30.038  1.00  3.55           C  
ATOM   1341  C   LEU A  91       8.462  17.948 -29.632  1.00  3.55           C  
ATOM   1342  O   LEU A  91       8.944  16.827 -29.502  1.00  3.55           O  
ATOM   1343  CB  LEU A  91       6.933  19.169 -31.181  1.00  3.55           C  
ATOM   1344  CG  LEU A  91       7.798  18.874 -32.418  1.00  3.55           C  
ATOM   1345  CD1 LEU A  91       7.314  17.598 -33.061  1.00  3.55           C  
ATOM   1346  CD2 LEU A  91       7.736  20.046 -33.367  1.00  3.55           C  
ATOM   1347  H   LEU A  91       5.350  17.927 -28.675  1.00  3.55           H  
ATOM   1348  HA  LEU A  91       6.650  17.174 -30.425  1.00  3.55           H  
ATOM   1349 1HB  LEU A  91       5.901  19.232 -31.516  1.00  3.55           H  
ATOM   1350 2HB  LEU A  91       7.226  20.146 -30.824  1.00  3.55           H  
ATOM   1351  HG  LEU A  91       8.824  18.723 -32.122  1.00  3.55           H  
ATOM   1352 1HD1 LEU A  91       7.930  17.366 -33.931  1.00  3.55           H  
ATOM   1353 2HD1 LEU A  91       7.385  16.784 -32.343  1.00  3.55           H  
ATOM   1354 3HD1 LEU A  91       6.278  17.716 -33.371  1.00  3.55           H  
ATOM   1355 1HD2 LEU A  91       8.356  19.837 -34.239  1.00  3.55           H  
ATOM   1356 2HD2 LEU A  91       6.706  20.210 -33.681  1.00  3.55           H  
ATOM   1357 3HD2 LEU A  91       8.109  20.939 -32.859  1.00  3.55           H  
ATOM   1358  N   ASN A  92       9.159  19.064 -29.473  1.00  2.76           N  
ATOM   1359  CA  ASN A  92      10.580  19.057 -29.174  1.00  2.76           C  
ATOM   1360  C   ASN A  92      10.922  19.887 -27.947  1.00  2.76           C  
ATOM   1361  O   ASN A  92      12.092  20.172 -27.679  1.00  2.76           O  
ATOM   1362  CB  ASN A  92      11.354  19.508 -30.401  1.00  2.76           C  
ATOM   1363  CG  ASN A  92      11.006  20.908 -30.856  1.00  2.76           C  
ATOM   1364  OD1 ASN A  92      10.281  21.652 -30.192  1.00  2.76           O  
ATOM   1365  ND2 ASN A  92      11.512  21.274 -32.007  1.00  2.76           N  
ATOM   1366  H   ASN A  92       8.657  19.944 -29.531  1.00  2.76           H  
ATOM   1367  HA  ASN A  92      10.878  18.031 -28.948  1.00  2.76           H  
ATOM   1368 1HB  ASN A  92      12.422  19.463 -30.187  1.00  2.76           H  
ATOM   1369 2HB  ASN A  92      11.163  18.828 -31.221  1.00  2.76           H  
ATOM   1370 1HD2 ASN A  92      11.319  22.186 -32.371  1.00  2.76           H  
ATOM   1371 2HD2 ASN A  92      12.093  20.644 -32.523  1.00  2.76           H  
ATOM   1372  N   GLY A  93       9.895  20.224 -27.179  1.00  2.04           N  
ATOM   1373  CA  GLY A  93      10.059  20.927 -25.923  1.00  2.04           C  
ATOM   1374  C   GLY A  93      10.168  19.899 -24.800  1.00  2.04           C  
ATOM   1375  O   GLY A  93      10.702  18.800 -25.021  1.00  2.04           O  
ATOM   1376  H   GLY A  93       8.953  20.017 -27.501  1.00  2.04           H  
ATOM   1377 1HA  GLY A  93      10.959  21.540 -25.957  1.00  2.04           H  
ATOM   1378 2HA  GLY A  93       9.218  21.593 -25.755  1.00  2.04           H  
ATOM   1379  N   SER A  94       9.703  20.272 -23.607  1.00  1.51           N  
ATOM   1380  CA  SER A  94       9.841  19.411 -22.437  1.00  1.51           C  
ATOM   1381  C   SER A  94       8.545  19.325 -21.639  1.00  1.51           C  
ATOM   1382  O   SER A  94       7.793  20.297 -21.558  1.00  1.51           O  
ATOM   1383  CB  SER A  94      10.923  19.962 -21.532  1.00  1.51           C  
ATOM   1384  OG  SER A  94      12.155  20.049 -22.195  1.00  1.51           O  
ATOM   1385  H   SER A  94       9.245  21.168 -23.517  1.00  1.51           H  
ATOM   1386  HA  SER A  94      10.108  18.410 -22.770  1.00  1.51           H  
ATOM   1387 1HB  SER A  94      10.627  20.942 -21.170  1.00  1.51           H  
ATOM   1388 2HB  SER A  94      11.030  19.307 -20.677  1.00  1.51           H  
ATOM   1389  HG  SER A  94      12.705  19.292 -21.864  1.00  1.51           H  
ATOM   1390  N   PHE A  95       8.329  18.168 -21.012  1.00  1.16           N  
ATOM   1391  CA  PHE A  95       7.159  17.918 -20.157  1.00  1.16           C  
ATOM   1392  C   PHE A  95       7.499  17.689 -18.708  1.00  1.16           C  
ATOM   1393  O   PHE A  95       8.517  17.076 -18.396  1.00  1.16           O  
ATOM   1394  CB  PHE A  95       6.398  16.721 -20.693  1.00  1.16           C  
ATOM   1395  CG  PHE A  95       5.740  17.058 -21.894  1.00  1.16           C  
ATOM   1396  CD1 PHE A  95       6.392  17.040 -23.101  1.00  1.16           C  
ATOM   1397  CD2 PHE A  95       4.429  17.413 -21.839  1.00  1.16           C  
ATOM   1398  CE1 PHE A  95       5.720  17.403 -24.227  1.00  1.16           C  
ATOM   1399  CE2 PHE A  95       3.768  17.751 -22.950  1.00  1.16           C  
ATOM   1400  CZ  PHE A  95       4.405  17.756 -24.156  1.00  1.16           C  
ATOM   1401  H   PHE A  95       9.011  17.423 -21.163  1.00  1.16           H  
ATOM   1402  HA  PHE A  95       6.502  18.791 -20.208  1.00  1.16           H  
ATOM   1403 1HB  PHE A  95       7.069  15.893 -20.883  1.00  1.16           H  
ATOM   1404 2HB  PHE A  95       5.653  16.403 -19.968  1.00  1.16           H  
ATOM   1405  HD1 PHE A  95       7.445  16.757 -23.148  1.00  1.16           H  
ATOM   1406  HD2 PHE A  95       3.915  17.430 -20.870  1.00  1.16           H  
ATOM   1407  HE1 PHE A  95       6.225  17.414 -25.176  1.00  1.16           H  
ATOM   1408  HE2 PHE A  95       2.747  18.026 -22.869  1.00  1.16           H  
ATOM   1409  HZ  PHE A  95       3.870  18.045 -25.051  1.00  1.16           H  
ATOM   1410  N   SER A  96       6.623  18.136 -17.810  1.00  0.94           N  
ATOM   1411  CA  SER A  96       6.873  17.918 -16.386  1.00  0.94           C  
ATOM   1412  C   SER A  96       5.760  17.123 -15.728  1.00  0.94           C  
ATOM   1413  O   SER A  96       4.629  17.594 -15.575  1.00  0.94           O  
ATOM   1414  CB  SER A  96       7.047  19.242 -15.672  1.00  0.94           C  
ATOM   1415  OG  SER A  96       7.249  19.049 -14.299  1.00  0.94           O  
ATOM   1416  H   SER A  96       5.777  18.637 -18.121  1.00  0.94           H  
ATOM   1417  HA  SER A  96       7.795  17.351 -16.277  1.00  0.94           H  
ATOM   1418 1HB  SER A  96       7.902  19.768 -16.097  1.00  0.94           H  
ATOM   1419 2HB  SER A  96       6.167  19.862 -15.832  1.00  0.94           H  
ATOM   1420  HG  SER A  96       7.994  18.442 -14.232  1.00  0.94           H  
ATOM   1421  N   LEU A  97       6.077  15.893 -15.368  1.00  0.82           N  
ATOM   1422  CA  LEU A  97       5.093  15.000 -14.783  1.00  0.82           C  
ATOM   1423  C   LEU A  97       5.394  14.753 -13.315  1.00  0.82           C  
ATOM   1424  O   LEU A  97       6.555  14.666 -12.902  1.00  0.82           O  
ATOM   1425  CB  LEU A  97       5.079  13.665 -15.532  1.00  0.82           C  
ATOM   1426  CG  LEU A  97       4.308  13.517 -16.851  1.00  0.82           C  
ATOM   1427  CD1 LEU A  97       2.856  13.726 -16.579  1.00  0.82           C  
ATOM   1428  CD2 LEU A  97       4.806  14.499 -17.896  1.00  0.82           C  
ATOM   1429  H   LEU A  97       7.041  15.577 -15.491  1.00  0.82           H  
ATOM   1430  HA  LEU A  97       4.107  15.455 -14.858  1.00  0.82           H  
ATOM   1431 1HB  LEU A  97       6.108  13.432 -15.762  1.00  0.82           H  
ATOM   1432 2HB  LEU A  97       4.674  12.918 -14.856  1.00  0.82           H  
ATOM   1433  HG  LEU A  97       4.447  12.518 -17.218  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  97       2.288  13.604 -17.490  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  97       2.512  13.010 -15.843  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  97       2.721  14.721 -16.193  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  97       4.245  14.357 -18.811  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  97       4.657  15.507 -17.554  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  97       5.868  14.329 -18.087  1.00  0.82           H  
ATOM   1440  N   LYS A  98       4.348  14.580 -12.529  1.00  0.76           N  
ATOM   1441  CA  LYS A  98       4.513  14.270 -11.116  1.00  0.76           C  
ATOM   1442  C   LYS A  98       3.612  13.128 -10.730  1.00  0.76           C  
ATOM   1443  O   LYS A  98       2.441  13.083 -11.134  1.00  0.76           O  
ATOM   1444  CB  LYS A  98       4.228  15.486 -10.225  1.00  0.76           C  
ATOM   1445  CG  LYS A  98       4.466  15.248  -8.734  1.00  0.76           C  
ATOM   1446  CD  LYS A  98       4.464  16.534  -7.911  1.00  0.76           C  
ATOM   1447  CE  LYS A  98       3.064  17.133  -7.688  1.00  0.76           C  
ATOM   1448  NZ  LYS A  98       2.164  16.219  -6.912  1.00  0.76           N  
ATOM   1449  H   LYS A  98       3.410  14.700 -12.916  1.00  0.76           H  
ATOM   1450  HA  LYS A  98       5.537  13.952 -10.946  1.00  0.76           H  
ATOM   1451 1HB  LYS A  98       4.828  16.337 -10.550  1.00  0.76           H  
ATOM   1452 2HB  LYS A  98       3.193  15.746 -10.325  1.00  0.76           H  
ATOM   1453 1HG  LYS A  98       3.694  14.590  -8.336  1.00  0.76           H  
ATOM   1454 2HG  LYS A  98       5.423  14.756  -8.594  1.00  0.76           H  
ATOM   1455 1HD  LYS A  98       4.908  16.329  -6.940  1.00  0.76           H  
ATOM   1456 2HD  LYS A  98       5.084  17.276  -8.411  1.00  0.76           H  
ATOM   1457 1HE  LYS A  98       3.192  18.050  -7.118  1.00  0.76           H  
ATOM   1458 2HE  LYS A  98       2.595  17.370  -8.641  1.00  0.76           H  
ATOM   1459 1HZ  LYS A  98       1.279  16.665  -6.757  1.00  0.76           H  
ATOM   1460 2HZ  LYS A  98       2.003  15.354  -7.439  1.00  0.76           H  
ATOM   1461 3HZ  LYS A  98       2.590  15.971  -6.007  1.00  0.76           H  
ATOM   1462  N   GLY A  99       4.138  12.209  -9.931  1.00  0.74           N  
ATOM   1463  CA  GLY A  99       3.309  11.101  -9.502  1.00  0.74           C  
ATOM   1464  C   GLY A  99       3.838  10.311  -8.318  1.00  0.74           C  
ATOM   1465  O   GLY A  99       4.901  10.604  -7.767  1.00  0.74           O  
ATOM   1466  H   GLY A  99       5.112  12.299  -9.636  1.00  0.74           H  
ATOM   1467 1HA  GLY A  99       2.318  11.468  -9.265  1.00  0.74           H  
ATOM   1468 2HA  GLY A  99       3.196  10.422 -10.345  1.00  0.74           H  
ATOM   1469  N   LEU A 100       3.066   9.303  -7.928  1.00  0.77           N  
ATOM   1470  CA  LEU A 100       3.383   8.476  -6.777  1.00  0.77           C  
ATOM   1471  C   LEU A 100       3.773   7.053  -7.133  1.00  0.77           C  
ATOM   1472  O   LEU A 100       3.002   6.301  -7.746  1.00  0.77           O  
ATOM   1473  CB  LEU A 100       2.189   8.432  -5.835  1.00  0.77           C  
ATOM   1474  CG  LEU A 100       1.706   9.743  -5.304  1.00  0.77           C  
ATOM   1475  CD1 LEU A 100       0.498   9.500  -4.435  1.00  0.77           C  
ATOM   1476  CD2 LEU A 100       2.813  10.401  -4.540  1.00  0.77           C  
ATOM   1477  H   LEU A 100       2.223   9.129  -8.463  1.00  0.77           H  
ATOM   1478  HA  LEU A 100       4.220   8.930  -6.251  1.00  0.77           H  
ATOM   1479 1HB  LEU A 100       1.364   7.952  -6.338  1.00  0.77           H  
ATOM   1480 2HB  LEU A 100       2.459   7.832  -4.987  1.00  0.77           H  
ATOM   1481  HG  LEU A 100       1.412  10.379  -6.124  1.00  0.77           H  
ATOM   1482 1HD1 LEU A 100       0.130  10.449  -4.048  1.00  0.77           H  
ATOM   1483 2HD1 LEU A 100      -0.276   9.024  -5.018  1.00  0.77           H  
ATOM   1484 3HD1 LEU A 100       0.776   8.850  -3.603  1.00  0.77           H  
ATOM   1485 1HD2 LEU A 100       2.477  11.365  -4.152  1.00  0.77           H  
ATOM   1486 2HD2 LEU A 100       3.126   9.763  -3.711  1.00  0.77           H  
ATOM   1487 3HD2 LEU A 100       3.634  10.553  -5.208  1.00  0.77           H  
ATOM   1488  N   ARG A 101       4.995   6.691  -6.777  1.00  0.85           N  
ATOM   1489  CA  ARG A 101       5.486   5.358  -7.049  1.00  0.85           C  
ATOM   1490  C   ARG A 101       5.274   4.483  -5.815  1.00  0.85           C  
ATOM   1491  O   ARG A 101       5.638   4.908  -4.717  1.00  0.85           O  
ATOM   1492  CB  ARG A 101       6.953   5.395  -7.415  1.00  0.85           C  
ATOM   1493  CG  ARG A 101       7.576   4.025  -7.699  1.00  0.85           C  
ATOM   1494  CD  ARG A 101       8.856   4.183  -8.367  1.00  0.85           C  
ATOM   1495  NE  ARG A 101       8.623   4.771  -9.650  1.00  0.85           N  
ATOM   1496  CZ  ARG A 101       9.540   5.321 -10.456  1.00  0.85           C  
ATOM   1497  NH1 ARG A 101      10.825   5.344 -10.140  1.00  0.85           N  
ATOM   1498  NH2 ARG A 101       9.117   5.853 -11.564  1.00  0.85           N  
ATOM   1499  H   ARG A 101       5.591   7.358  -6.285  1.00  0.85           H  
ATOM   1500  HA  ARG A 101       4.947   4.984  -7.913  1.00  0.85           H  
ATOM   1501 1HB  ARG A 101       7.081   6.001  -8.315  1.00  0.85           H  
ATOM   1502 2HB  ARG A 101       7.523   5.871  -6.611  1.00  0.85           H  
ATOM   1503 1HG  ARG A 101       7.713   3.467  -6.769  1.00  0.85           H  
ATOM   1504 2HG  ARG A 101       6.930   3.467  -8.372  1.00  0.85           H  
ATOM   1505 1HD  ARG A 101       9.507   4.840  -7.793  1.00  0.85           H  
ATOM   1506 2HD  ARG A 101       9.328   3.210  -8.512  1.00  0.85           H  
ATOM   1507  HE  ARG A 101       7.637   4.778  -9.990  1.00  0.85           H  
ATOM   1508 1HH1 ARG A 101      11.138   4.924  -9.281  1.00  0.85           H  
ATOM   1509 2HH1 ARG A 101      11.495   5.768 -10.771  1.00  0.85           H  
ATOM   1510 1HH2 ARG A 101       8.106   5.841 -11.763  1.00  0.85           H  
ATOM   1511 2HH2 ARG A 101       9.754   6.306 -12.207  1.00  0.85           H  
ATOM   1512  N   PRO A 102       4.632   3.309  -5.917  1.00  0.97           N  
ATOM   1513  CA  PRO A 102       4.427   2.400  -4.807  1.00  0.97           C  
ATOM   1514  C   PRO A 102       5.744   1.808  -4.349  1.00  0.97           C  
ATOM   1515  O   PRO A 102       6.634   1.549  -5.165  1.00  0.97           O  
ATOM   1516  CB  PRO A 102       3.480   1.359  -5.398  1.00  0.97           C  
ATOM   1517  CG  PRO A 102       3.698   1.413  -6.892  1.00  0.97           C  
ATOM   1518  CD  PRO A 102       4.040   2.858  -7.194  1.00  0.97           C  
ATOM   1519  HA  PRO A 102       3.951   2.935  -3.976  1.00  0.97           H  
ATOM   1520 1HB  PRO A 102       3.740   0.390  -5.005  1.00  0.97           H  
ATOM   1521 2HB  PRO A 102       2.446   1.561  -5.092  1.00  0.97           H  
ATOM   1522 1HG  PRO A 102       4.504   0.720  -7.181  1.00  0.97           H  
ATOM   1523 2HG  PRO A 102       2.789   1.079  -7.416  1.00  0.97           H  
ATOM   1524 1HD  PRO A 102       4.762   2.857  -8.013  1.00  0.97           H  
ATOM   1525 2HD  PRO A 102       3.134   3.446  -7.430  1.00  0.97           H  
ATOM   1526  N   LEU A 103       5.846   1.563  -3.053  1.00  1.12           N  
ATOM   1527  CA  LEU A 103       7.036   0.999  -2.451  1.00  1.12           C  
ATOM   1528  C   LEU A 103       6.742  -0.326  -1.750  1.00  1.12           C  
ATOM   1529  O   LEU A 103       5.723  -0.467  -1.053  1.00  1.12           O  
ATOM   1530  CB  LEU A 103       7.548   1.973  -1.402  1.00  1.12           C  
ATOM   1531  CG  LEU A 103       7.763   3.423  -1.862  1.00  1.12           C  
ATOM   1532  CD1 LEU A 103       8.126   4.253  -0.645  1.00  1.12           C  
ATOM   1533  CD2 LEU A 103       8.822   3.501  -2.934  1.00  1.12           C  
ATOM   1534  H   LEU A 103       5.080   1.829  -2.454  1.00  1.12           H  
ATOM   1535  HA  LEU A 103       7.785   0.838  -3.224  1.00  1.12           H  
ATOM   1536 1HB  LEU A 103       6.842   1.984  -0.608  1.00  1.12           H  
ATOM   1537 2HB  LEU A 103       8.494   1.598  -1.014  1.00  1.12           H  
ATOM   1538  HG  LEU A 103       6.835   3.812  -2.268  1.00  1.12           H  
ATOM   1539 1HD1 LEU A 103       8.254   5.281  -0.929  1.00  1.12           H  
ATOM   1540 2HD1 LEU A 103       7.333   4.190   0.087  1.00  1.12           H  
ATOM   1541 3HD1 LEU A 103       9.051   3.880  -0.213  1.00  1.12           H  
ATOM   1542 1HD2 LEU A 103       8.949   4.537  -3.244  1.00  1.12           H  
ATOM   1543 2HD2 LEU A 103       9.765   3.122  -2.545  1.00  1.12           H  
ATOM   1544 3HD2 LEU A 103       8.518   2.905  -3.791  1.00  1.12           H  
ATOM   1545  N   SER A 104       7.696  -1.245  -1.853  1.00  1.31           N  
ATOM   1546  CA  SER A 104       7.642  -2.543  -1.193  1.00  1.31           C  
ATOM   1547  C   SER A 104       9.045  -3.119  -1.072  1.00  1.31           C  
ATOM   1548  O   SER A 104       9.357  -3.805  -0.100  1.00  1.31           O  
ATOM   1549  OXT SER A 104       9.921  -2.697  -1.826  1.00  1.31           O  
ATOM   1550  CB  SER A 104       6.755  -3.500  -1.963  1.00  1.31           C  
ATOM   1551  OG  SER A 104       6.734  -4.765  -1.364  1.00  1.31           O  
ATOM   1552  H   SER A 104       8.493  -1.038  -2.439  1.00  1.31           H  
ATOM   1553  HA  SER A 104       7.235  -2.410  -0.190  1.00  1.31           H  
ATOM   1554 1HB  SER A 104       5.754  -3.104  -1.989  1.00  1.31           H  
ATOM   1555 2HB  SER A 104       7.102  -3.582  -2.991  1.00  1.31           H  
ATOM   1556  HG  SER A 104       6.105  -5.286  -1.871  1.00  1.31           H  
ENDMDL

REMARK ID 693716 DOMAINID 684691 MODEL 4 2k1z-19sol-3
MODEL     4
ATOM      1  N   MET A   1       0.404   0.637  -1.630  1.00  1.31           N  
ATOM      2  CA  MET A   1       1.751   0.677  -1.076  1.00  1.31           C  
ATOM      3  C   MET A   1       2.232   2.063  -0.699  1.00  1.31           C  
ATOM      4  O   MET A   1       2.500   2.905  -1.559  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.752   0.038  -2.031  1.00  1.31           C  
ATOM      6  CG  MET A   1       4.184   0.158  -1.537  1.00  1.31           C  
ATOM      7  SD  MET A   1       4.498  -0.666   0.018  1.00  1.31           S  
ATOM      8  CE  MET A   1       4.536  -2.387  -0.415  1.00  1.31           C  
ATOM      9 1H   MET A   1      -0.020  -0.261  -1.431  1.00  1.31           H  
ATOM     10 2H   MET A   1      -0.144   1.367  -1.201  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.442   0.775  -2.627  1.00  1.31           H  
ATOM     12  HA  MET A   1       1.744   0.088  -0.161  1.00  1.31           H  
ATOM     13 1HB  MET A   1       2.517  -1.020  -2.148  1.00  1.31           H  
ATOM     14 2HB  MET A   1       2.682   0.509  -3.009  1.00  1.31           H  
ATOM     15 1HG  MET A   1       4.873  -0.230  -2.284  1.00  1.31           H  
ATOM     16 2HG  MET A   1       4.389   1.204  -1.386  1.00  1.31           H  
ATOM     17 1HE  MET A   1       4.731  -2.980   0.479  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.569  -2.674  -0.836  1.00  1.31           H  
ATOM     19 3HE  MET A   1       5.323  -2.563  -1.145  1.00  1.31           H  
ATOM     20  N   LEU A   2       2.358   2.280   0.601  1.00  1.11           N  
ATOM     21  CA  LEU A   2       2.868   3.531   1.146  1.00  1.11           C  
ATOM     22  C   LEU A   2       4.317   3.331   1.569  1.00  1.11           C  
ATOM     23  O   LEU A   2       4.725   2.200   1.847  1.00  1.11           O  
ATOM     24  CB  LEU A   2       2.026   3.985   2.339  1.00  1.11           C  
ATOM     25  CG  LEU A   2       0.544   4.191   2.067  1.00  1.11           C  
ATOM     26  CD1 LEU A   2      -0.145   4.565   3.365  1.00  1.11           C  
ATOM     27  CD2 LEU A   2       0.369   5.272   1.012  1.00  1.11           C  
ATOM     28  H   LEU A   2       2.094   1.538   1.246  1.00  1.11           H  
ATOM     29  HA  LEU A   2       2.834   4.297   0.372  1.00  1.11           H  
ATOM     30 1HB  LEU A   2       2.113   3.233   3.119  1.00  1.11           H  
ATOM     31 2HB  LEU A   2       2.433   4.924   2.721  1.00  1.11           H  
ATOM     32  HG  LEU A   2       0.103   3.260   1.708  1.00  1.11           H  
ATOM     33 1HD1 LEU A   2      -1.212   4.704   3.183  1.00  1.11           H  
ATOM     34 2HD1 LEU A   2      -0.003   3.766   4.094  1.00  1.11           H  
ATOM     35 3HD1 LEU A   2       0.281   5.490   3.750  1.00  1.11           H  
ATOM     36 1HD2 LEU A   2      -0.693   5.420   0.814  1.00  1.11           H  
ATOM     37 2HD2 LEU A   2       0.806   6.203   1.370  1.00  1.11           H  
ATOM     38 3HD2 LEU A   2       0.870   4.968   0.090  1.00  1.11           H  
ATOM     39  N   TYR A   3       5.084   4.418   1.597  1.00  0.96           N  
ATOM     40  CA  TYR A   3       6.488   4.388   2.012  1.00  0.96           C  
ATOM     41  C   TYR A   3       6.807   5.357   3.138  1.00  0.96           C  
ATOM     42  O   TYR A   3       6.154   6.394   3.276  1.00  0.96           O  
ATOM     43  CB  TYR A   3       7.404   4.718   0.838  1.00  0.96           C  
ATOM     44  CG  TYR A   3       7.394   3.718  -0.264  1.00  0.96           C  
ATOM     45  CD1 TYR A   3       6.406   3.756  -1.226  1.00  0.96           C  
ATOM     46  CD2 TYR A   3       8.397   2.771  -0.330  1.00  0.96           C  
ATOM     47  CE1 TYR A   3       6.410   2.837  -2.243  1.00  0.96           C  
ATOM     48  CE2 TYR A   3       8.402   1.846  -1.342  1.00  0.96           C  
ATOM     49  CZ  TYR A   3       7.406   1.875  -2.300  1.00  0.96           C  
ATOM     50  OH  TYR A   3       7.394   0.958  -3.322  1.00  0.96           O  
ATOM     51  H   TYR A   3       4.679   5.306   1.331  1.00  0.96           H  
ATOM     52  HA  TYR A   3       6.715   3.387   2.365  1.00  0.96           H  
ATOM     53 1HB  TYR A   3       7.139   5.688   0.424  1.00  0.96           H  
ATOM     54 2HB  TYR A   3       8.418   4.792   1.215  1.00  0.96           H  
ATOM     55  HD1 TYR A   3       5.620   4.511  -1.179  1.00  0.96           H  
ATOM     56  HD2 TYR A   3       9.179   2.755   0.425  1.00  0.96           H  
ATOM     57  HE1 TYR A   3       5.624   2.863  -2.999  1.00  0.96           H  
ATOM     58  HE2 TYR A   3       9.191   1.096  -1.390  1.00  0.96           H  
ATOM     59  HH  TYR A   3       6.616   1.103  -3.869  1.00  0.96           H  
ATOM     60  N   GLU A   4       7.849   5.038   3.899  1.00  0.85           N  
ATOM     61  CA  GLU A   4       8.351   5.934   4.939  1.00  0.85           C  
ATOM     62  C   GLU A   4       9.815   6.289   4.716  1.00  0.85           C  
ATOM     63  O   GLU A   4      10.657   5.416   4.477  1.00  0.85           O  
ATOM     64  CB  GLU A   4       8.170   5.317   6.323  1.00  0.85           C  
ATOM     65  CG  GLU A   4       8.648   6.173   7.466  1.00  0.85           C  
ATOM     66  CD  GLU A   4       8.345   5.580   8.817  1.00  0.85           C  
ATOM     67  OE1 GLU A   4       8.783   4.471   9.080  1.00  0.85           O  
ATOM     68  OE2 GLU A   4       7.696   6.229   9.594  1.00  0.85           O  
ATOM     69  H   GLU A   4       8.298   4.133   3.744  1.00  0.85           H  
ATOM     70  HA  GLU A   4       7.777   6.861   4.905  1.00  0.85           H  
ATOM     71 1HB  GLU A   4       7.125   5.116   6.496  1.00  0.85           H  
ATOM     72 2HB  GLU A   4       8.707   4.370   6.368  1.00  0.85           H  
ATOM     73 1HG  GLU A   4       9.729   6.306   7.383  1.00  0.85           H  
ATOM     74 2HG  GLU A   4       8.185   7.156   7.386  1.00  0.85           H  
ATOM     75  N   GLU A   5      10.123   7.583   4.768  1.00  0.79           N  
ATOM     76  CA  GLU A   5      11.501   8.011   4.558  1.00  0.79           C  
ATOM     77  C   GLU A   5      12.292   7.919   5.845  1.00  0.79           C  
ATOM     78  O   GLU A   5      11.859   8.412   6.891  1.00  0.79           O  
ATOM     79  CB  GLU A   5      11.564   9.436   3.990  1.00  0.79           C  
ATOM     80  CG  GLU A   5      12.975   9.900   3.617  1.00  0.79           C  
ATOM     81  CD  GLU A   5      13.022  11.292   3.006  1.00  0.79           C  
ATOM     82  OE1 GLU A   5      12.703  12.236   3.678  1.00  0.79           O  
ATOM     83  OE2 GLU A   5      13.394  11.397   1.850  1.00  0.79           O  
ATOM     84  H   GLU A   5       9.403   8.265   4.962  1.00  0.79           H  
ATOM     85  HA  GLU A   5      11.968   7.335   3.856  1.00  0.79           H  
ATOM     86 1HB  GLU A   5      10.936   9.504   3.104  1.00  0.79           H  
ATOM     87 2HB  GLU A   5      11.168  10.133   4.726  1.00  0.79           H  
ATOM     88 1HG  GLU A   5      13.593   9.896   4.517  1.00  0.79           H  
ATOM     89 2HG  GLU A   5      13.407   9.181   2.919  1.00  0.79           H  
ATOM     90  N   LYS A   6      13.450   7.274   5.760  1.00  0.79           N  
ATOM     91  CA  LYS A   6      14.307   7.080   6.914  1.00  0.79           C  
ATOM     92  C   LYS A   6      15.750   7.488   6.657  1.00  0.79           C  
ATOM     93  O   LYS A   6      16.303   7.247   5.579  1.00  0.79           O  
ATOM     94  CB  LYS A   6      14.267   5.603   7.323  1.00  0.79           C  
ATOM     95  CG  LYS A   6      12.905   5.141   7.818  1.00  0.79           C  
ATOM     96  CD  LYS A   6      12.903   3.691   8.262  1.00  0.79           C  
ATOM     97  CE  LYS A   6      11.504   3.299   8.678  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      11.067   4.003   9.930  1.00  0.79           N  
ATOM     99  H   LYS A   6      13.718   6.888   4.855  1.00  0.79           H  
ATOM    100  HA  LYS A   6      13.927   7.690   7.733  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      14.537   4.980   6.465  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      15.002   5.418   8.109  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      12.577   5.773   8.646  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      12.176   5.240   7.009  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      13.221   3.052   7.431  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      13.586   3.548   9.097  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      10.827   3.571   7.866  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      11.450   2.230   8.839  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6      10.092   3.728  10.129  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      11.659   3.757  10.698  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      11.095   5.002   9.791  1.00  0.79           H  
ATOM    112  N   THR A   7      16.381   8.063   7.677  1.00  0.84           N  
ATOM    113  CA  THR A   7      17.795   8.415   7.593  1.00  0.84           C  
ATOM    114  C   THR A   7      18.549   7.602   8.623  1.00  0.84           C  
ATOM    115  O   THR A   7      18.159   7.543   9.794  1.00  0.84           O  
ATOM    116  CB  THR A   7      18.044   9.914   7.808  1.00  0.84           C  
ATOM    117  OG1 THR A   7      17.335  10.664   6.813  1.00  0.84           O  
ATOM    118  CG2 THR A   7      19.549  10.214   7.672  1.00  0.84           C  
ATOM    119  H   THR A   7      15.876   8.251   8.533  1.00  0.84           H  
ATOM    120  HA  THR A   7      18.176   8.144   6.610  1.00  0.84           H  
ATOM    121  HB  THR A   7      17.699  10.210   8.798  1.00  0.84           H  
ATOM    122  HG1 THR A   7      17.579  10.334   5.943  1.00  0.84           H  
ATOM    123 1HG2 THR A   7      19.722  11.279   7.812  1.00  0.84           H  
ATOM    124 2HG2 THR A   7      20.111   9.658   8.421  1.00  0.84           H  
ATOM    125 3HG2 THR A   7      19.886   9.919   6.674  1.00  0.84           H  
ATOM    126  N   VAL A   8      19.604   6.949   8.173  1.00  0.95           N  
ATOM    127  CA  VAL A   8      20.385   6.065   9.005  1.00  0.95           C  
ATOM    128  C   VAL A   8      21.871   6.362   9.039  1.00  0.95           C  
ATOM    129  O   VAL A   8      22.522   6.492   7.995  1.00  0.95           O  
ATOM    130  CB  VAL A   8      20.214   4.646   8.496  1.00  0.95           C  
ATOM    131  CG1 VAL A   8      21.051   3.723   9.287  1.00  0.95           C  
ATOM    132  CG2 VAL A   8      18.735   4.224   8.538  1.00  0.95           C  
ATOM    133  H   VAL A   8      19.863   7.065   7.194  1.00  0.95           H  
ATOM    134  HA  VAL A   8      20.000   6.128  10.022  1.00  0.95           H  
ATOM    135  HB  VAL A   8      20.563   4.619   7.488  1.00  0.95           H  
ATOM    136 1HG1 VAL A   8      20.942   2.738   8.886  1.00  0.95           H  
ATOM    137 2HG1 VAL A   8      22.084   4.018   9.222  1.00  0.95           H  
ATOM    138 3HG1 VAL A   8      20.735   3.745  10.321  1.00  0.95           H  
ATOM    139 1HG2 VAL A   8      18.634   3.209   8.147  1.00  0.95           H  
ATOM    140 2HG2 VAL A   8      18.377   4.257   9.565  1.00  0.95           H  
ATOM    141 3HG2 VAL A   8      18.137   4.895   7.926  1.00  0.95           H  
ATOM    142  N   LEU A   9      22.417   6.430  10.244  1.00  1.13           N  
ATOM    143  CA  LEU A   9      23.846   6.619  10.405  1.00  1.13           C  
ATOM    144  C   LEU A   9      24.475   5.277  10.789  1.00  1.13           C  
ATOM    145  O   LEU A   9      24.128   4.700  11.823  1.00  1.13           O  
ATOM    146  CB  LEU A   9      24.124   7.686  11.461  1.00  1.13           C  
ATOM    147  CG  LEU A   9      23.447   9.040  11.196  1.00  1.13           C  
ATOM    148  CD1 LEU A   9      23.784  10.000  12.317  1.00  1.13           C  
ATOM    149  CD2 LEU A   9      23.896   9.564   9.853  1.00  1.13           C  
ATOM    150  H   LEU A   9      21.830   6.333  11.062  1.00  1.13           H  
ATOM    151  HA  LEU A   9      24.271   6.946   9.463  1.00  1.13           H  
ATOM    152 1HB  LEU A   9      23.784   7.318  12.427  1.00  1.13           H  
ATOM    153 2HB  LEU A   9      25.201   7.848  11.512  1.00  1.13           H  
ATOM    154  HG  LEU A   9      22.365   8.910  11.183  1.00  1.13           H  
ATOM    155 1HD1 LEU A   9      23.296  10.958  12.135  1.00  1.13           H  
ATOM    156 2HD1 LEU A   9      23.437   9.591  13.265  1.00  1.13           H  
ATOM    157 3HD1 LEU A   9      24.863  10.147  12.358  1.00  1.13           H  
ATOM    158 1HD2 LEU A   9      23.414  10.520   9.649  1.00  1.13           H  
ATOM    159 2HD2 LEU A   9      24.979   9.697   9.855  1.00  1.13           H  
ATOM    160 3HD2 LEU A   9      23.623   8.850   9.085  1.00  1.13           H  
ATOM    161  N   LEU A  10      25.343   4.751   9.928  1.00  1.41           N  
ATOM    162  CA  LEU A  10      25.955   3.446  10.171  1.00  1.41           C  
ATOM    163  C   LEU A  10      27.400   3.592  10.634  1.00  1.41           C  
ATOM    164  O   LEU A  10      28.154   4.408  10.100  1.00  1.41           O  
ATOM    165  CB  LEU A  10      25.904   2.588   8.899  1.00  1.41           C  
ATOM    166  CG  LEU A  10      24.502   2.293   8.330  1.00  1.41           C  
ATOM    167  CD1 LEU A  10      24.640   1.518   7.046  1.00  1.41           C  
ATOM    168  CD2 LEU A  10      23.710   1.503   9.351  1.00  1.41           C  
ATOM    169  H   LEU A  10      25.582   5.289   9.097  1.00  1.41           H  
ATOM    170  HA  LEU A  10      25.395   2.939  10.954  1.00  1.41           H  
ATOM    171 1HB  LEU A  10      26.468   3.095   8.124  1.00  1.41           H  
ATOM    172 2HB  LEU A  10      26.390   1.633   9.106  1.00  1.41           H  
ATOM    173  HG  LEU A  10      23.991   3.227   8.099  1.00  1.41           H  
ATOM    174 1HD1 LEU A  10      23.665   1.308   6.633  1.00  1.41           H  
ATOM    175 2HD1 LEU A  10      25.213   2.103   6.333  1.00  1.41           H  
ATOM    176 3HD1 LEU A  10      25.152   0.585   7.247  1.00  1.41           H  
ATOM    177 1HD2 LEU A  10      22.726   1.273   8.960  1.00  1.41           H  
ATOM    178 2HD2 LEU A  10      24.229   0.587   9.570  1.00  1.41           H  
ATOM    179 3HD2 LEU A  10      23.611   2.085  10.268  1.00  1.41           H  
ATOM    180  N   ASP A  11      27.801   2.774  11.610  1.00  1.82           N  
ATOM    181  CA  ASP A  11      29.177   2.793  12.133  1.00  1.82           C  
ATOM    182  C   ASP A  11      29.967   1.586  11.613  1.00  1.82           C  
ATOM    183  O   ASP A  11      29.770   0.442  12.042  1.00  1.82           O  
ATOM    184  CB  ASP A  11      29.142   2.854  13.673  1.00  1.82           C  
ATOM    185  CG  ASP A  11      30.521   2.972  14.384  1.00  1.82           C  
ATOM    186  OD1 ASP A  11      31.535   2.836  13.755  1.00  1.82           O  
ATOM    187  OD2 ASP A  11      30.513   3.216  15.569  1.00  1.82           O  
ATOM    188  H   ASP A  11      27.135   2.126  12.008  1.00  1.82           H  
ATOM    189  HA  ASP A  11      29.678   3.693  11.774  1.00  1.82           H  
ATOM    190 1HB  ASP A  11      28.535   3.709  13.977  1.00  1.82           H  
ATOM    191 2HB  ASP A  11      28.648   1.961  14.052  1.00  1.82           H  
ATOM    192  N   LEU A  12      30.825   1.823  10.632  1.00  2.38           N  
ATOM    193  CA  LEU A  12      31.503   0.706  10.001  1.00  2.38           C  
ATOM    194  C   LEU A  12      32.770   0.332  10.740  1.00  2.38           C  
ATOM    195  O   LEU A  12      33.857   0.786  10.394  1.00  2.38           O  
ATOM    196  CB  LEU A  12      31.828   1.021   8.547  1.00  2.38           C  
ATOM    197  CG  LEU A  12      32.415  -0.142   7.764  1.00  2.38           C  
ATOM    198  CD1 LEU A  12      31.418  -1.294   7.750  1.00  2.38           C  
ATOM    199  CD2 LEU A  12      32.713   0.303   6.377  1.00  2.38           C  
ATOM    200  H   LEU A  12      31.036   2.785  10.354  1.00  2.38           H  
ATOM    201  HA  LEU A  12      30.836  -0.154  10.021  1.00  2.38           H  
ATOM    202 1HB  LEU A  12      30.913   1.336   8.045  1.00  2.38           H  
ATOM    203 2HB  LEU A  12      32.541   1.847   8.522  1.00  2.38           H  
ATOM    204  HG  LEU A  12      33.332  -0.487   8.244  1.00  2.38           H  
ATOM    205 1HD1 LEU A  12      31.831  -2.131   7.190  1.00  2.38           H  
ATOM    206 2HD1 LEU A  12      31.219  -1.607   8.776  1.00  2.38           H  
ATOM    207 3HD1 LEU A  12      30.505  -0.978   7.291  1.00  2.38           H  
ATOM    208 1HD2 LEU A  12      33.125  -0.517   5.837  1.00  2.38           H  
ATOM    209 2HD2 LEU A  12      31.797   0.634   5.896  1.00  2.38           H  
ATOM    210 3HD2 LEU A  12      33.434   1.117   6.399  1.00  2.38           H  
ATOM    211  N   SER A  13      32.629  -0.538  11.729  1.00  3.05           N  
ATOM    212  CA  SER A  13      33.776  -0.880  12.564  1.00  3.05           C  
ATOM    213  C   SER A  13      33.947  -2.408  12.753  1.00  3.05           C  
ATOM    214  O   SER A  13      33.401  -3.197  11.982  1.00  3.05           O  
ATOM    215  CB  SER A  13      33.700  -0.158  13.898  1.00  3.05           C  
ATOM    216  OG  SER A  13      34.931  -0.270  14.570  1.00  3.05           O  
ATOM    217  H   SER A  13      31.683  -0.850  11.946  1.00  3.05           H  
ATOM    218  HA  SER A  13      34.644  -0.473  12.087  1.00  3.05           H  
ATOM    219 1HB  SER A  13      33.452   0.896  13.740  1.00  3.05           H  
ATOM    220 2HB  SER A  13      32.905  -0.598  14.505  1.00  3.05           H  
ATOM    221  HG  SER A  13      35.585   0.209  14.007  1.00  3.05           H  
ATOM    222  N   ASP A  14      34.776  -2.799  13.737  1.00  3.70           N  
ATOM    223  CA  ASP A  14      35.120  -4.187  14.126  1.00  3.70           C  
ATOM    224  C   ASP A  14      35.978  -5.039  13.167  1.00  3.70           C  
ATOM    225  O   ASP A  14      36.063  -6.253  13.351  1.00  3.70           O  
ATOM    226  CB  ASP A  14      33.847  -4.994  14.412  1.00  3.70           C  
ATOM    227  CG  ASP A  14      33.038  -4.480  15.597  1.00  3.70           C  
ATOM    228  OD1 ASP A  14      33.605  -4.184  16.614  1.00  3.70           O  
ATOM    229  OD2 ASP A  14      31.827  -4.396  15.465  1.00  3.70           O  
ATOM    230  H   ASP A  14      35.164  -2.045  14.282  1.00  3.70           H  
ATOM    231  HA  ASP A  14      35.674  -4.117  15.062  1.00  3.70           H  
ATOM    232 1HB  ASP A  14      33.209  -5.026  13.534  1.00  3.70           H  
ATOM    233 2HB  ASP A  14      34.133  -6.022  14.623  1.00  3.70           H  
ATOM    234  N   SER A  15      36.621  -4.431  12.175  1.00  4.14           N  
ATOM    235  CA  SER A  15      37.497  -5.187  11.264  1.00  4.14           C  
ATOM    236  C   SER A  15      38.798  -4.429  10.814  1.00  4.14           C  
ATOM    237  O   SER A  15      39.818  -4.614  11.478  1.00  4.14           O  
ATOM    238  CB  SER A  15      36.667  -5.846  10.154  1.00  4.14           C  
ATOM    239  OG  SER A  15      37.480  -6.506   9.229  1.00  4.14           O  
ATOM    240  H   SER A  15      36.512  -3.436  12.062  1.00  4.14           H  
ATOM    241  HA  SER A  15      37.860  -6.042  11.833  1.00  4.14           H  
ATOM    242 1HB  SER A  15      36.024  -6.592  10.623  1.00  4.14           H  
ATOM    243 2HB  SER A  15      35.998  -5.178   9.671  1.00  4.14           H  
ATOM    244  HG  SER A  15      37.192  -6.177   8.349  1.00  4.14           H  
ATOM    245  N   ILE A  16      38.846  -3.599   9.730  1.00  4.17           N  
ATOM    246  CA  ILE A  16      37.769  -3.179   8.837  1.00  4.17           C  
ATOM    247  C   ILE A  16      37.887  -3.862   7.471  1.00  4.17           C  
ATOM    248  O   ILE A  16      37.202  -4.856   7.211  1.00  4.17           O  
ATOM    249  CB  ILE A  16      37.868  -1.650   8.661  1.00  4.17           C  
ATOM    250  CG1 ILE A  16      37.797  -1.073   9.998  1.00  4.17           C  
ATOM    251  CG2 ILE A  16      36.710  -1.104   7.804  1.00  4.17           C  
ATOM    252  CD1 ILE A  16      36.586  -1.396  10.605  1.00  4.17           C  
ATOM    253  H   ILE A  16      39.751  -3.209   9.533  1.00  4.17           H  
ATOM    254  HA  ILE A  16      36.812  -3.364   9.275  1.00  4.17           H  
ATOM    255  HB  ILE A  16      38.817  -1.386   8.228  1.00  4.17           H  
ATOM    256 1HG1 ILE A  16      38.609  -1.485  10.591  1.00  4.17           H  
ATOM    257 2HG1 ILE A  16      37.883  -0.000   9.999  1.00  4.17           H  
ATOM    258 1HG2 ILE A  16      36.787  -0.023   7.730  1.00  4.17           H  
ATOM    259 2HG2 ILE A  16      36.741  -1.521   6.819  1.00  4.17           H  
ATOM    260 3HG2 ILE A  16      35.758  -1.358   8.268  1.00  4.17           H  
ATOM    261 1HD1 ILE A  16      36.611  -1.009  11.590  1.00  4.17           H  
ATOM    262 2HD1 ILE A  16      35.762  -0.956  10.036  1.00  4.17           H  
ATOM    263 3HD1 ILE A  16      36.465  -2.434  10.624  1.00  4.17           H  
ATOM    264  N   GLU A  17      38.826  -3.397   6.638  1.00  3.75           N  
ATOM    265  CA  GLU A  17      39.076  -3.973   5.313  1.00  3.75           C  
ATOM    266  C   GLU A  17      37.770  -4.185   4.536  1.00  3.75           C  
ATOM    267  O   GLU A  17      37.593  -5.207   3.871  1.00  3.75           O  
ATOM    268  CB  GLU A  17      39.834  -5.298   5.436  1.00  3.75           C  
ATOM    269  CG  GLU A  17      41.215  -5.178   6.093  1.00  3.75           C  
ATOM    270  CD  GLU A  17      42.007  -6.479   6.086  1.00  3.75           C  
ATOM    271  OE1 GLU A  17      41.485  -7.476   5.646  1.00  3.75           O  
ATOM    272  OE2 GLU A  17      43.137  -6.462   6.517  1.00  3.75           O  
ATOM    273  H   GLU A  17      39.370  -2.599   6.918  1.00  3.75           H  
ATOM    274  HA  GLU A  17      39.692  -3.273   4.746  1.00  3.75           H  
ATOM    275 1HB  GLU A  17      39.248  -6.005   6.020  1.00  3.75           H  
ATOM    276 2HB  GLU A  17      39.971  -5.732   4.445  1.00  3.75           H  
ATOM    277 1HG  GLU A  17      41.789  -4.412   5.571  1.00  3.75           H  
ATOM    278 2HG  GLU A  17      41.081  -4.852   7.124  1.00  3.75           H  
ATOM    279  N   THR A  18      36.865  -3.214   4.625  1.00  3.07           N  
ATOM    280  CA  THR A  18      35.556  -3.319   4.002  1.00  3.07           C  
ATOM    281  C   THR A  18      34.858  -1.979   3.855  1.00  3.07           C  
ATOM    282  O   THR A  18      35.164  -1.018   4.564  1.00  3.07           O  
ATOM    283  CB  THR A  18      34.630  -4.249   4.816  1.00  3.07           C  
ATOM    284  OG1 THR A  18      33.403  -4.450   4.094  1.00  3.07           O  
ATOM    285  CG2 THR A  18      34.307  -3.622   6.162  1.00  3.07           C  
ATOM    286  H   THR A  18      37.087  -2.395   5.164  1.00  3.07           H  
ATOM    287  HA  THR A  18      35.687  -3.742   3.006  1.00  3.07           H  
ATOM    288  HB  THR A  18      35.122  -5.211   4.967  1.00  3.07           H  
ATOM    289  HG1 THR A  18      32.862  -3.622   4.149  1.00  3.07           H  
ATOM    290 1HG2 THR A  18      33.649  -4.281   6.721  1.00  3.07           H  
ATOM    291 2HG2 THR A  18      35.202  -3.459   6.722  1.00  3.07           H  
ATOM    292 3HG2 THR A  18      33.817  -2.679   5.994  1.00  3.07           H  
ATOM    293  N   GLY A  19      33.910  -1.931   2.925  1.00  2.36           N  
ATOM    294  CA  GLY A  19      32.979  -0.814   2.813  1.00  2.36           C  
ATOM    295  C   GLY A  19      31.713  -1.279   3.520  1.00  2.36           C  
ATOM    296  O   GLY A  19      31.746  -2.302   4.209  1.00  2.36           O  
ATOM    297  H   GLY A  19      33.782  -2.743   2.335  1.00  2.36           H  
ATOM    298 1HA  GLY A  19      33.382   0.081   3.284  1.00  2.36           H  
ATOM    299 2HA  GLY A  19      32.776  -0.596   1.768  1.00  2.36           H  
ATOM    300  N   LEU A  20      30.591  -0.597   3.346  1.00  1.77           N  
ATOM    301  CA  LEU A  20      29.402  -1.080   4.034  1.00  1.77           C  
ATOM    302  C   LEU A  20      29.057  -2.469   3.528  1.00  1.77           C  
ATOM    303  O   LEU A  20      29.033  -2.710   2.321  1.00  1.77           O  
ATOM    304  CB  LEU A  20      28.228  -0.152   3.803  1.00  1.77           C  
ATOM    305  CG  LEU A  20      28.332   1.193   4.445  1.00  1.77           C  
ATOM    306  CD1 LEU A  20      27.223   2.043   3.949  1.00  1.77           C  
ATOM    307  CD2 LEU A  20      28.246   1.018   5.951  1.00  1.77           C  
ATOM    308  H   LEU A  20      30.565   0.238   2.781  1.00  1.77           H  
ATOM    309  HA  LEU A  20      29.610  -1.136   5.100  1.00  1.77           H  
ATOM    310 1HB  LEU A  20      28.097  -0.008   2.739  1.00  1.77           H  
ATOM    311 2HB  LEU A  20      27.342  -0.634   4.192  1.00  1.77           H  
ATOM    312  HG  LEU A  20      29.275   1.667   4.181  1.00  1.77           H  
ATOM    313 1HD1 LEU A  20      27.289   2.999   4.407  1.00  1.77           H  
ATOM    314 2HD1 LEU A  20      27.299   2.154   2.869  1.00  1.77           H  
ATOM    315 3HD1 LEU A  20      26.280   1.596   4.198  1.00  1.77           H  
ATOM    316 1HD2 LEU A  20      28.301   1.979   6.445  1.00  1.77           H  
ATOM    317 2HD2 LEU A  20      27.307   0.542   6.201  1.00  1.77           H  
ATOM    318 3HD2 LEU A  20      29.061   0.401   6.282  1.00  1.77           H  
ATOM    319  N   GLY A  21      28.721  -3.373   4.437  1.00  1.35           N  
ATOM    320  CA  GLY A  21      28.446  -4.760   4.067  1.00  1.35           C  
ATOM    321  C   GLY A  21      27.094  -5.058   3.426  1.00  1.35           C  
ATOM    322  O   GLY A  21      26.353  -5.929   3.892  1.00  1.35           O  
ATOM    323  H   GLY A  21      28.719  -3.108   5.408  1.00  1.35           H  
ATOM    324 1HA  GLY A  21      29.224  -5.071   3.369  1.00  1.35           H  
ATOM    325 2HA  GLY A  21      28.579  -5.394   4.930  1.00  1.35           H  
ATOM    326  N   PHE A  22      26.774  -4.349   2.357  1.00  1.09           N  
ATOM    327  CA  PHE A  22      25.551  -4.667   1.640  1.00  1.09           C  
ATOM    328  C   PHE A  22      25.637  -4.369   0.158  1.00  1.09           C  
ATOM    329  O   PHE A  22      26.320  -3.442  -0.300  1.00  1.09           O  
ATOM    330  CB  PHE A  22      24.308  -4.017   2.293  1.00  1.09           C  
ATOM    331  CG  PHE A  22      24.195  -2.543   2.452  1.00  1.09           C  
ATOM    332  CD1 PHE A  22      23.576  -1.761   1.506  1.00  1.09           C  
ATOM    333  CD2 PHE A  22      24.654  -1.949   3.602  1.00  1.09           C  
ATOM    334  CE1 PHE A  22      23.424  -0.392   1.709  1.00  1.09           C  
ATOM    335  CE2 PHE A  22      24.501  -0.600   3.815  1.00  1.09           C  
ATOM    336  CZ  PHE A  22      23.884   0.185   2.867  1.00  1.09           C  
ATOM    337  H   PHE A  22      27.434  -3.645   2.038  1.00  1.09           H  
ATOM    338  HA  PHE A  22      25.398  -5.743   1.725  1.00  1.09           H  
ATOM    339 1HB  PHE A  22      23.428  -4.342   1.740  1.00  1.09           H  
ATOM    340 2HB  PHE A  22      24.220  -4.434   3.282  1.00  1.09           H  
ATOM    341  HD1 PHE A  22      23.196  -2.235   0.602  1.00  1.09           H  
ATOM    342  HD2 PHE A  22      25.134  -2.570   4.350  1.00  1.09           H  
ATOM    343  HE1 PHE A  22      22.936   0.219   0.961  1.00  1.09           H  
ATOM    344  HE2 PHE A  22      24.864  -0.154   4.734  1.00  1.09           H  
ATOM    345  HZ  PHE A  22      23.763   1.249   3.034  1.00  1.09           H  
ATOM    346  N   ARG A  23      24.905  -5.174  -0.598  1.00  0.94           N  
ATOM    347  CA  ARG A  23      24.834  -5.021  -2.029  1.00  0.94           C  
ATOM    348  C   ARG A  23      23.653  -4.186  -2.422  1.00  0.94           C  
ATOM    349  O   ARG A  23      22.527  -4.424  -1.956  1.00  0.94           O  
ATOM    350  CB  ARG A  23      24.800  -6.353  -2.746  1.00  0.94           C  
ATOM    351  CG  ARG A  23      24.812  -6.217  -4.283  1.00  0.94           C  
ATOM    352  CD  ARG A  23      24.920  -7.520  -4.977  1.00  0.94           C  
ATOM    353  NE  ARG A  23      24.896  -7.367  -6.440  1.00  0.94           N  
ATOM    354  CZ  ARG A  23      25.994  -7.207  -7.214  1.00  0.94           C  
ATOM    355  NH1 ARG A  23      27.197  -7.185  -6.670  1.00  0.94           N  
ATOM    356  NH2 ARG A  23      25.861  -7.078  -8.522  1.00  0.94           N  
ATOM    357  H   ARG A  23      24.358  -5.900  -0.136  1.00  0.94           H  
ATOM    358  HA  ARG A  23      25.734  -4.502  -2.360  1.00  0.94           H  
ATOM    359 1HB  ARG A  23      25.659  -6.954  -2.453  1.00  0.94           H  
ATOM    360 2HB  ARG A  23      23.899  -6.900  -2.462  1.00  0.94           H  
ATOM    361 1HG  ARG A  23      23.879  -5.748  -4.610  1.00  0.94           H  
ATOM    362 2HG  ARG A  23      25.651  -5.592  -4.591  1.00  0.94           H  
ATOM    363 1HD  ARG A  23      25.858  -7.999  -4.701  1.00  0.94           H  
ATOM    364 2HD  ARG A  23      24.093  -8.156  -4.684  1.00  0.94           H  
ATOM    365  HE  ARG A  23      23.981  -7.362  -6.917  1.00  0.94           H  
ATOM    366 1HH1 ARG A  23      27.303  -7.286  -5.671  1.00  0.94           H  
ATOM    367 2HH1 ARG A  23      28.012  -7.067  -7.254  1.00  0.94           H  
ATOM    368 1HH2 ARG A  23      24.934  -7.107  -8.944  1.00  0.94           H  
ATOM    369 2HH2 ARG A  23      26.674  -6.961  -9.103  1.00  0.94           H  
ATOM    370  N   VAL A  24      23.932  -3.214  -3.273  1.00  0.88           N  
ATOM    371  CA  VAL A  24      22.960  -2.280  -3.799  1.00  0.88           C  
ATOM    372  C   VAL A  24      22.909  -2.353  -5.327  1.00  0.88           C  
ATOM    373  O   VAL A  24      23.958  -2.395  -5.973  1.00  0.88           O  
ATOM    374  CB  VAL A  24      23.333  -0.858  -3.347  1.00  0.88           C  
ATOM    375  CG1 VAL A  24      22.411   0.080  -3.902  1.00  0.88           C  
ATOM    376  CG2 VAL A  24      23.312  -0.778  -1.850  1.00  0.88           C  
ATOM    377  H   VAL A  24      24.891  -3.115  -3.575  1.00  0.88           H  
ATOM    378  HA  VAL A  24      21.982  -2.535  -3.401  1.00  0.88           H  
ATOM    379  HB  VAL A  24      24.329  -0.607  -3.712  1.00  0.88           H  
ATOM    380 1HG1 VAL A  24      22.672   1.065  -3.593  1.00  0.88           H  
ATOM    381 2HG1 VAL A  24      22.473   0.005  -4.968  1.00  0.88           H  
ATOM    382 3HG1 VAL A  24      21.401  -0.148  -3.564  1.00  0.88           H  
ATOM    383 1HG2 VAL A  24      23.577   0.232  -1.538  1.00  0.88           H  
ATOM    384 2HG2 VAL A  24      22.313  -1.024  -1.490  1.00  0.88           H  
ATOM    385 3HG2 VAL A  24      24.033  -1.480  -1.438  1.00  0.88           H  
ATOM    386  N   GLU A  25      21.701  -2.406  -5.895  1.00  0.90           N  
ATOM    387  CA  GLU A  25      21.553  -2.461  -7.356  1.00  0.90           C  
ATOM    388  C   GLU A  25      20.600  -1.393  -7.879  1.00  0.90           C  
ATOM    389  O   GLU A  25      19.670  -0.981  -7.188  1.00  0.90           O  
ATOM    390  CB  GLU A  25      21.069  -3.841  -7.835  1.00  0.90           C  
ATOM    391  CG  GLU A  25      22.052  -5.005  -7.597  1.00  0.90           C  
ATOM    392  CD  GLU A  25      21.603  -6.320  -8.263  1.00  0.90           C  
ATOM    393  OE1 GLU A  25      20.591  -6.323  -8.909  1.00  0.90           O  
ATOM    394  OE2 GLU A  25      22.275  -7.331  -8.092  1.00  0.90           O  
ATOM    395  H   GLU A  25      20.883  -2.374  -5.285  1.00  0.90           H  
ATOM    396  HA  GLU A  25      22.527  -2.275  -7.805  1.00  0.90           H  
ATOM    397 1HB  GLU A  25      20.134  -4.087  -7.328  1.00  0.90           H  
ATOM    398 2HB  GLU A  25      20.851  -3.794  -8.903  1.00  0.90           H  
ATOM    399 1HG  GLU A  25      23.033  -4.724  -7.987  1.00  0.90           H  
ATOM    400 2HG  GLU A  25      22.155  -5.166  -6.524  1.00  0.90           H  
ATOM    401  N   GLY A  26      20.824  -0.942  -9.115  1.00  0.97           N  
ATOM    402  CA  GLY A  26      19.937   0.056  -9.716  1.00  0.97           C  
ATOM    403  C   GLY A  26      18.710  -0.553 -10.372  1.00  0.97           C  
ATOM    404  O   GLY A  26      18.798  -1.612 -10.997  1.00  0.97           O  
ATOM    405  H   GLY A  26      21.604  -1.302  -9.644  1.00  0.97           H  
ATOM    406 1HA  GLY A  26      19.622   0.771  -8.971  1.00  0.97           H  
ATOM    407 2HA  GLY A  26      20.500   0.621 -10.456  1.00  0.97           H  
ATOM    408  N   TYR A  27      17.586   0.166 -10.284  1.00  1.10           N  
ATOM    409  CA  TYR A  27      16.322  -0.228 -10.901  1.00  1.10           C  
ATOM    410  C   TYR A  27      15.762   0.872 -11.802  1.00  1.10           C  
ATOM    411  O   TYR A  27      15.933   2.072 -11.530  1.00  1.10           O  
ATOM    412  CB  TYR A  27      15.332  -0.634  -9.809  1.00  1.10           C  
ATOM    413  CG  TYR A  27      15.783  -1.882  -9.072  1.00  1.10           C  
ATOM    414  CD1 TYR A  27      16.702  -1.804  -8.036  1.00  1.10           C  
ATOM    415  CD2 TYR A  27      15.275  -3.111  -9.445  1.00  1.10           C  
ATOM    416  CE1 TYR A  27      17.121  -2.957  -7.402  1.00  1.10           C  
ATOM    417  CE2 TYR A  27      15.686  -4.257  -8.798  1.00  1.10           C  
ATOM    418  CZ  TYR A  27      16.608  -4.181  -7.783  1.00  1.10           C  
ATOM    419  OH  TYR A  27      17.019  -5.330  -7.145  1.00  1.10           O  
ATOM    420  H   TYR A  27      17.591   1.009  -9.712  1.00  1.10           H  
ATOM    421  HA  TYR A  27      16.505  -1.100 -11.528  1.00  1.10           H  
ATOM    422 1HB  TYR A  27      15.229   0.181  -9.084  1.00  1.10           H  
ATOM    423 2HB  TYR A  27      14.356  -0.824 -10.247  1.00  1.10           H  
ATOM    424  HD1 TYR A  27      17.111  -0.836  -7.735  1.00  1.10           H  
ATOM    425  HD2 TYR A  27      14.552  -3.175 -10.260  1.00  1.10           H  
ATOM    426  HE1 TYR A  27      17.861  -2.902  -6.603  1.00  1.10           H  
ATOM    427  HE2 TYR A  27      15.283  -5.225  -9.096  1.00  1.10           H  
ATOM    428  HH  TYR A  27      17.731  -5.120  -6.530  1.00  1.10           H  
ATOM    429  N   ARG A  28      15.073   0.438 -12.867  1.00  1.28           N  
ATOM    430  CA  ARG A  28      14.516   1.313 -13.901  1.00  1.28           C  
ATOM    431  C   ARG A  28      13.011   1.210 -14.070  1.00  1.28           C  
ATOM    432  O   ARG A  28      12.426   0.140 -13.893  1.00  1.28           O  
ATOM    433  CB  ARG A  28      15.194   1.035 -15.242  1.00  1.28           C  
ATOM    434  CG  ARG A  28      14.710   1.881 -16.431  1.00  1.28           C  
ATOM    435  CD  ARG A  28      15.624   1.741 -17.598  1.00  1.28           C  
ATOM    436  NE  ARG A  28      16.924   2.324 -17.277  1.00  1.28           N  
ATOM    437  CZ  ARG A  28      18.057   2.218 -17.987  1.00  1.28           C  
ATOM    438  NH1 ARG A  28      18.091   1.540 -19.122  1.00  1.28           N  
ATOM    439  NH2 ARG A  28      19.153   2.807 -17.516  1.00  1.28           N  
ATOM    440  H   ARG A  28      14.964  -0.559 -12.985  1.00  1.28           H  
ATOM    441  HA  ARG A  28      14.740   2.324 -13.624  1.00  1.28           H  
ATOM    442 1HB  ARG A  28      16.264   1.224 -15.141  1.00  1.28           H  
ATOM    443 2HB  ARG A  28      15.063  -0.011 -15.507  1.00  1.28           H  
ATOM    444 1HG  ARG A  28      13.716   1.567 -16.742  1.00  1.28           H  
ATOM    445 2HG  ARG A  28      14.690   2.935 -16.148  1.00  1.28           H  
ATOM    446 1HD  ARG A  28      15.765   0.693 -17.847  1.00  1.28           H  
ATOM    447 2HD  ARG A  28      15.207   2.279 -18.450  1.00  1.28           H  
ATOM    448  HE  ARG A  28      16.976   2.878 -16.413  1.00  1.28           H  
ATOM    449 1HH1 ARG A  28      17.254   1.096 -19.466  1.00  1.28           H  
ATOM    450 2HH1 ARG A  28      18.954   1.468 -19.643  1.00  1.28           H  
ATOM    451 1HH2 ARG A  28      19.105   3.322 -16.606  1.00  1.28           H  
ATOM    452 2HH2 ARG A  28      20.021   2.746 -18.022  1.00  1.28           H  
ATOM    453  N   ASP A  29      12.378   2.342 -14.383  1.00  1.48           N  
ATOM    454  CA  ASP A  29      10.945   2.394 -14.627  1.00  1.48           C  
ATOM    455  C   ASP A  29      10.646   1.723 -15.967  1.00  1.48           C  
ATOM    456  O   ASP A  29      11.085   2.191 -17.014  1.00  1.48           O  
ATOM    457  CB  ASP A  29      10.460   3.845 -14.635  1.00  1.48           C  
ATOM    458  CG  ASP A  29       8.933   3.999 -14.724  1.00  1.48           C  
ATOM    459  OD1 ASP A  29       8.282   3.244 -15.435  1.00  1.48           O  
ATOM    460  OD2 ASP A  29       8.424   4.886 -14.074  1.00  1.48           O  
ATOM    461  H   ASP A  29      12.912   3.211 -14.504  1.00  1.48           H  
ATOM    462  HA  ASP A  29      10.431   1.847 -13.837  1.00  1.48           H  
ATOM    463 1HB  ASP A  29      10.823   4.357 -13.747  1.00  1.48           H  
ATOM    464 2HB  ASP A  29      10.914   4.355 -15.487  1.00  1.48           H  
ATOM    465  N   SER A  30       9.880   0.642 -15.952  1.00  1.64           N  
ATOM    466  CA  SER A  30       9.624  -0.126 -17.173  1.00  1.64           C  
ATOM    467  C   SER A  30       8.924   0.644 -18.307  1.00  1.64           C  
ATOM    468  O   SER A  30       8.919   0.171 -19.447  1.00  1.64           O  
ATOM    469  CB  SER A  30       8.807  -1.361 -16.843  1.00  1.64           C  
ATOM    470  OG  SER A  30       7.525  -1.016 -16.398  1.00  1.64           O  
ATOM    471  H   SER A  30       9.508   0.320 -15.069  1.00  1.64           H  
ATOM    472  HA  SER A  30      10.592  -0.455 -17.554  1.00  1.64           H  
ATOM    473 1HB  SER A  30       8.728  -1.985 -17.732  1.00  1.64           H  
ATOM    474 2HB  SER A  30       9.318  -1.943 -16.077  1.00  1.64           H  
ATOM    475  HG  SER A  30       7.161  -0.427 -17.072  1.00  1.64           H  
ATOM    476  N   GLU A  31       8.295   1.788 -18.010  1.00  1.71           N  
ATOM    477  CA  GLU A  31       7.614   2.553 -19.059  1.00  1.71           C  
ATOM    478  C   GLU A  31       8.415   3.751 -19.604  1.00  1.71           C  
ATOM    479  O   GLU A  31       7.891   4.518 -20.418  1.00  1.71           O  
ATOM    480  CB  GLU A  31       6.240   3.028 -18.578  1.00  1.71           C  
ATOM    481  CG  GLU A  31       5.255   1.888 -18.276  1.00  1.71           C  
ATOM    482  CD  GLU A  31       3.877   2.363 -17.847  1.00  1.71           C  
ATOM    483  OE1 GLU A  31       3.665   3.551 -17.763  1.00  1.71           O  
ATOM    484  OE2 GLU A  31       3.039   1.526 -17.605  1.00  1.71           O  
ATOM    485  H   GLU A  31       8.327   2.164 -17.050  1.00  1.71           H  
ATOM    486  HA  GLU A  31       7.442   1.880 -19.897  1.00  1.71           H  
ATOM    487 1HB  GLU A  31       6.364   3.614 -17.663  1.00  1.71           H  
ATOM    488 2HB  GLU A  31       5.792   3.677 -19.328  1.00  1.71           H  
ATOM    489 1HG  GLU A  31       5.154   1.272 -19.168  1.00  1.71           H  
ATOM    490 2HG  GLU A  31       5.679   1.268 -17.487  1.00  1.71           H  
ATOM    491  N   SER A  32       9.667   3.936 -19.168  1.00  1.65           N  
ATOM    492  CA  SER A  32      10.434   5.099 -19.628  1.00  1.65           C  
ATOM    493  C   SER A  32      11.937   4.880 -19.547  1.00  1.65           C  
ATOM    494  O   SER A  32      12.418   3.824 -19.156  1.00  1.65           O  
ATOM    495  CB  SER A  32      10.113   6.332 -18.807  1.00  1.65           C  
ATOM    496  OG  SER A  32      10.680   6.228 -17.532  1.00  1.65           O  
ATOM    497  H   SER A  32      10.082   3.284 -18.497  1.00  1.65           H  
ATOM    498  HA  SER A  32      10.176   5.290 -20.670  1.00  1.65           H  
ATOM    499 1HB  SER A  32      10.497   7.218 -19.309  1.00  1.65           H  
ATOM    500 2HB  SER A  32       9.034   6.445 -18.719  1.00  1.65           H  
ATOM    501  HG  SER A  32      10.162   5.550 -17.069  1.00  1.65           H  
ATOM    502  N   ASP A  33      12.701   5.889 -19.940  1.00  1.49           N  
ATOM    503  CA  ASP A  33      14.149   5.802 -19.821  1.00  1.49           C  
ATOM    504  C   ASP A  33      14.656   6.336 -18.470  1.00  1.49           C  
ATOM    505  O   ASP A  33      15.861   6.528 -18.297  1.00  1.49           O  
ATOM    506  CB  ASP A  33      14.851   6.532 -20.982  1.00  1.49           C  
ATOM    507  CG  ASP A  33      14.629   8.090 -21.051  1.00  1.49           C  
ATOM    508  OD1 ASP A  33      13.902   8.629 -20.240  1.00  1.49           O  
ATOM    509  OD2 ASP A  33      15.193   8.710 -21.920  1.00  1.49           O  
ATOM    510  H   ASP A  33      12.274   6.732 -20.294  1.00  1.49           H  
ATOM    511  HA  ASP A  33      14.431   4.750 -19.881  1.00  1.49           H  
ATOM    512 1HB  ASP A  33      15.924   6.349 -20.914  1.00  1.49           H  
ATOM    513 2HB  ASP A  33      14.517   6.100 -21.927  1.00  1.49           H  
ATOM    514  N   LYS A  34      13.744   6.615 -17.520  1.00  1.28           N  
ATOM    515  CA  LYS A  34      14.187   7.147 -16.239  1.00  1.28           C  
ATOM    516  C   LYS A  34      14.370   6.050 -15.202  1.00  1.28           C  
ATOM    517  O   LYS A  34      13.580   5.096 -15.139  1.00  1.28           O  
ATOM    518  CB  LYS A  34      13.192   8.182 -15.721  1.00  1.28           C  
ATOM    519  CG  LYS A  34      12.923   9.336 -16.708  1.00  1.28           C  
ATOM    520  CD  LYS A  34      14.202  10.086 -17.068  1.00  1.28           C  
ATOM    521  CE  LYS A  34      13.924  11.334 -17.923  1.00  1.28           C  
ATOM    522  NZ  LYS A  34      13.180  10.998 -19.179  1.00  1.28           N  
ATOM    523  H   LYS A  34      12.749   6.450 -17.671  1.00  1.28           H  
ATOM    524  HA  LYS A  34      15.151   7.636 -16.381  1.00  1.28           H  
ATOM    525 1HB  LYS A  34      12.240   7.693 -15.515  1.00  1.28           H  
ATOM    526 2HB  LYS A  34      13.556   8.603 -14.783  1.00  1.28           H  
ATOM    527 1HG  LYS A  34      12.495   8.926 -17.630  1.00  1.28           H  
ATOM    528 2HG  LYS A  34      12.208  10.033 -16.274  1.00  1.28           H  
ATOM    529 1HD  LYS A  34      14.726  10.380 -16.159  1.00  1.28           H  
ATOM    530 2HD  LYS A  34      14.851   9.417 -17.644  1.00  1.28           H  
ATOM    531 1HE  LYS A  34      13.351  12.059 -17.350  1.00  1.28           H  
ATOM    532 2HE  LYS A  34      14.881  11.775 -18.199  1.00  1.28           H  
ATOM    533 1HZ  LYS A  34      13.035  11.822 -19.732  1.00  1.28           H  
ATOM    534 2HZ  LYS A  34      13.700  10.302 -19.730  1.00  1.28           H  
ATOM    535 3HZ  LYS A  34      12.293  10.592 -18.942  1.00  1.28           H  
ATOM    536  N   ASP A  35      15.377   6.224 -14.348  1.00  1.08           N  
ATOM    537  CA  ASP A  35      15.601   5.258 -13.292  1.00  1.08           C  
ATOM    538  C   ASP A  35      14.789   5.556 -12.040  1.00  1.08           C  
ATOM    539  O   ASP A  35      14.345   6.686 -11.822  1.00  1.08           O  
ATOM    540  CB  ASP A  35      17.104   5.057 -13.040  1.00  1.08           C  
ATOM    541  CG  ASP A  35      17.679   4.336 -14.302  1.00  1.08           C  
ATOM    542  OD1 ASP A  35      16.843   3.926 -15.050  1.00  1.08           O  
ATOM    543  OD2 ASP A  35      18.870   4.148 -14.506  1.00  1.08           O  
ATOM    544  H   ASP A  35      15.989   7.026 -14.441  1.00  1.08           H  
ATOM    545  HA  ASP A  35      15.254   4.315 -13.663  1.00  1.08           H  
ATOM    546 1HB  ASP A  35      17.601   6.016 -12.885  1.00  1.08           H  
ATOM    547 2HB  ASP A  35      17.262   4.438 -12.154  1.00  1.08           H  
ATOM    548  N   LEU A  36      14.590   4.520 -11.235  1.00  0.92           N  
ATOM    549  CA  LEU A  36      13.847   4.598  -9.981  1.00  0.92           C  
ATOM    550  C   LEU A  36      14.774   4.917  -8.823  1.00  0.92           C  
ATOM    551  O   LEU A  36      14.372   5.525  -7.828  1.00  0.92           O  
ATOM    552  CB  LEU A  36      13.173   3.255  -9.736  1.00  0.92           C  
ATOM    553  CG  LEU A  36      12.201   2.844 -10.808  1.00  0.92           C  
ATOM    554  CD1 LEU A  36      11.724   1.440 -10.554  1.00  0.92           C  
ATOM    555  CD2 LEU A  36      11.043   3.812 -10.825  1.00  0.92           C  
ATOM    556  H   LEU A  36      14.990   3.622 -11.500  1.00  0.92           H  
ATOM    557  HA  LEU A  36      13.096   5.383 -10.066  1.00  0.92           H  
ATOM    558 1HB  LEU A  36      13.945   2.486  -9.667  1.00  0.92           H  
ATOM    559 2HB  LEU A  36      12.641   3.296  -8.787  1.00  0.92           H  
ATOM    560  HG  LEU A  36      12.699   2.866 -11.757  1.00  0.92           H  
ATOM    561 1HD1 LEU A  36      11.031   1.143 -11.342  1.00  0.92           H  
ATOM    562 2HD1 LEU A  36      12.577   0.768 -10.554  1.00  0.92           H  
ATOM    563 3HD1 LEU A  36      11.222   1.392  -9.592  1.00  0.92           H  
ATOM    564 1HD2 LEU A  36      10.335   3.526 -11.601  1.00  0.92           H  
ATOM    565 2HD2 LEU A  36      10.539   3.794  -9.860  1.00  0.92           H  
ATOM    566 3HD2 LEU A  36      11.412   4.819 -11.022  1.00  0.92           H  
ATOM    567  N   GLY A  37      16.017   4.481  -8.975  1.00  0.81           N  
ATOM    568  CA  GLY A  37      17.041   4.639  -7.948  1.00  0.81           C  
ATOM    569  C   GLY A  37      17.563   3.268  -7.580  1.00  0.81           C  
ATOM    570  O   GLY A  37      17.241   2.288  -8.256  1.00  0.81           O  
ATOM    571  H   GLY A  37      16.228   3.965  -9.829  1.00  0.81           H  
ATOM    572 1HA  GLY A  37      17.853   5.262  -8.327  1.00  0.81           H  
ATOM    573 2HA  GLY A  37      16.627   5.134  -7.070  1.00  0.81           H  
ATOM    574  N   CYS A  38      18.411   3.193  -6.566  1.00  0.73           N  
ATOM    575  CA  CYS A  38      18.968   1.899  -6.201  1.00  0.73           C  
ATOM    576  C   CYS A  38      18.340   1.296  -4.972  1.00  0.73           C  
ATOM    577  O   CYS A  38      17.933   2.025  -4.082  1.00  0.73           O  
ATOM    578  CB  CYS A  38      20.442   1.995  -5.953  1.00  0.73           C  
ATOM    579  SG  CYS A  38      21.423   2.419  -7.349  1.00  0.73           S  
ATOM    580  H   CYS A  38      18.649   4.023  -6.033  1.00  0.73           H  
ATOM    581  HA  CYS A  38      18.791   1.217  -7.016  1.00  0.73           H  
ATOM    582 1HB  CYS A  38      20.654   2.680  -5.136  1.00  0.73           H  
ATOM    583 2HB  CYS A  38      20.729   1.032  -5.660  1.00  0.73           H  
ATOM    584  HG  CYS A  38      22.594   2.074  -6.816  1.00  0.73           H  
ATOM    585  N   ARG A  39      18.299  -0.028  -4.906  1.00  0.70           N  
ATOM    586  CA  ARG A  39      17.721  -0.698  -3.746  1.00  0.70           C  
ATOM    587  C   ARG A  39      18.702  -1.629  -3.068  1.00  0.70           C  
ATOM    588  O   ARG A  39      19.632  -2.148  -3.696  1.00  0.70           O  
ATOM    589  CB  ARG A  39      16.480  -1.513  -4.122  1.00  0.70           C  
ATOM    590  CG  ARG A  39      15.307  -0.718  -4.636  1.00  0.70           C  
ATOM    591  CD  ARG A  39      14.161  -1.562  -5.015  1.00  0.70           C  
ATOM    592  NE  ARG A  39      13.088  -0.752  -5.551  1.00  0.70           N  
ATOM    593  CZ  ARG A  39      12.088  -0.205  -4.819  1.00  0.70           C  
ATOM    594  NH1 ARG A  39      12.001  -0.403  -3.514  1.00  0.70           N  
ATOM    595  NH2 ARG A  39      11.179   0.546  -5.420  1.00  0.70           N  
ATOM    596  H   ARG A  39      18.673  -0.563  -5.687  1.00  0.70           H  
ATOM    597  HA  ARG A  39      17.431   0.062  -3.031  1.00  0.70           H  
ATOM    598 1HB  ARG A  39      16.729  -2.273  -4.816  1.00  0.70           H  
ATOM    599 2HB  ARG A  39      16.125  -2.021  -3.221  1.00  0.70           H  
ATOM    600 1HG  ARG A  39      14.960  -0.065  -3.851  1.00  0.70           H  
ATOM    601 2HG  ARG A  39      15.607  -0.128  -5.501  1.00  0.70           H  
ATOM    602 1HD  ARG A  39      14.460  -2.286  -5.772  1.00  0.70           H  
ATOM    603 2HD  ARG A  39      13.790  -2.083  -4.130  1.00  0.70           H  
ATOM    604  HE  ARG A  39      13.098  -0.563  -6.543  1.00  0.70           H  
ATOM    605 1HH1 ARG A  39      12.681  -0.986  -3.000  1.00  0.70           H  
ATOM    606 2HH1 ARG A  39      11.249   0.019  -2.994  1.00  0.70           H  
ATOM    607 1HH2 ARG A  39      11.233   0.708  -6.414  1.00  0.70           H  
ATOM    608 2HH2 ARG A  39      10.430   0.958  -4.880  1.00  0.70           H  
ATOM    609  N   VAL A  40      18.462  -1.884  -1.787  1.00  0.71           N  
ATOM    610  CA  VAL A  40      19.297  -2.845  -1.079  1.00  0.71           C  
ATOM    611  C   VAL A  40      18.878  -4.259  -1.470  1.00  0.71           C  
ATOM    612  O   VAL A  40      17.717  -4.644  -1.317  1.00  0.71           O  
ATOM    613  CB  VAL A  40      19.156  -2.692   0.447  1.00  0.71           C  
ATOM    614  CG1 VAL A  40      19.980  -3.772   1.137  1.00  0.71           C  
ATOM    615  CG2 VAL A  40      19.602  -1.327   0.889  1.00  0.71           C  
ATOM    616  H   VAL A  40      17.695  -1.393  -1.318  1.00  0.71           H  
ATOM    617  HA  VAL A  40      20.339  -2.689  -1.361  1.00  0.71           H  
ATOM    618  HB  VAL A  40      18.108  -2.836   0.726  1.00  0.71           H  
ATOM    619 1HG1 VAL A  40      19.863  -3.671   2.203  1.00  0.71           H  
ATOM    620 2HG1 VAL A  40      19.640  -4.755   0.827  1.00  0.71           H  
ATOM    621 3HG1 VAL A  40      21.031  -3.656   0.872  1.00  0.71           H  
ATOM    622 1HG2 VAL A  40      19.492  -1.236   1.970  1.00  0.71           H  
ATOM    623 2HG2 VAL A  40      20.641  -1.201   0.618  1.00  0.71           H  
ATOM    624 3HG2 VAL A  40      18.991  -0.568   0.396  1.00  0.71           H  
ATOM    625  N   LYS A  41      19.822  -5.033  -1.991  1.00  0.76           N  
ATOM    626  CA  LYS A  41      19.542  -6.397  -2.428  1.00  0.76           C  
ATOM    627  C   LYS A  41      19.851  -7.409  -1.342  1.00  0.76           C  
ATOM    628  O   LYS A  41      19.158  -8.416  -1.199  1.00  0.76           O  
ATOM    629  CB  LYS A  41      20.351  -6.760  -3.654  1.00  0.76           C  
ATOM    630  CG  LYS A  41      20.002  -8.125  -4.225  1.00  0.76           C  
ATOM    631  CD  LYS A  41      20.796  -8.370  -5.451  1.00  0.76           C  
ATOM    632  CE  LYS A  41      20.398  -9.620  -6.197  1.00  0.76           C  
ATOM    633  NZ  LYS A  41      21.335  -9.875  -7.336  1.00  0.76           N  
ATOM    634  H   LYS A  41      20.760  -4.661  -2.090  1.00  0.76           H  
ATOM    635  HA  LYS A  41      18.483  -6.474  -2.670  1.00  0.76           H  
ATOM    636 1HB  LYS A  41      20.200  -6.012  -4.435  1.00  0.76           H  
ATOM    637 2HB  LYS A  41      21.412  -6.761  -3.403  1.00  0.76           H  
ATOM    638 1HG  LYS A  41      20.226  -8.898  -3.487  1.00  0.76           H  
ATOM    639 2HG  LYS A  41      18.940  -8.164  -4.465  1.00  0.76           H  
ATOM    640 1HD  LYS A  41      20.634  -7.531  -6.100  1.00  0.76           H  
ATOM    641 2HD  LYS A  41      21.847  -8.416  -5.212  1.00  0.76           H  
ATOM    642 1HE  LYS A  41      20.376 -10.486  -5.538  1.00  0.76           H  
ATOM    643 2HE  LYS A  41      19.399  -9.458  -6.603  1.00  0.76           H  
ATOM    644 1HZ  LYS A  41      21.040 -10.678  -7.864  1.00  0.76           H  
ATOM    645 2HZ  LYS A  41      21.369  -9.036  -7.947  1.00  0.76           H  
ATOM    646 3HZ  LYS A  41      22.256 -10.036  -6.977  1.00  0.76           H  
ATOM    647  N   SER A  42      20.956  -7.181  -0.637  1.00  0.86           N  
ATOM    648  CA  SER A  42      21.389  -8.135   0.381  1.00  0.86           C  
ATOM    649  C   SER A  42      22.293  -7.510   1.433  1.00  0.86           C  
ATOM    650  O   SER A  42      23.210  -6.757   1.108  1.00  0.86           O  
ATOM    651  CB  SER A  42      22.113  -9.289  -0.275  1.00  0.86           C  
ATOM    652  OG  SER A  42      22.556 -10.209   0.679  1.00  0.86           O  
ATOM    653  H   SER A  42      21.488  -6.334  -0.833  1.00  0.86           H  
ATOM    654  HA  SER A  42      20.505  -8.524   0.885  1.00  0.86           H  
ATOM    655 1HB  SER A  42      21.449  -9.788  -0.982  1.00  0.86           H  
ATOM    656 2HB  SER A  42      22.964  -8.909  -0.838  1.00  0.86           H  
ATOM    657  HG  SER A  42      23.070  -9.702   1.316  1.00  0.86           H  
ATOM    658  N   ILE A  43      22.073  -7.877   2.697  1.00  1.01           N  
ATOM    659  CA  ILE A  43      22.898  -7.373   3.799  1.00  1.01           C  
ATOM    660  C   ILE A  43      23.639  -8.523   4.483  1.00  1.01           C  
ATOM    661  O   ILE A  43      23.027  -9.528   4.839  1.00  1.01           O  
ATOM    662  CB  ILE A  43      22.039  -6.620   4.840  1.00  1.01           C  
ATOM    663  CG1 ILE A  43      21.306  -5.433   4.169  1.00  1.01           C  
ATOM    664  CG2 ILE A  43      22.966  -6.083   5.942  1.00  1.01           C  
ATOM    665  CD1 ILE A  43      20.271  -4.792   5.032  1.00  1.01           C  
ATOM    666  H   ILE A  43      21.308  -8.507   2.899  1.00  1.01           H  
ATOM    667  HA  ILE A  43      23.645  -6.691   3.406  1.00  1.01           H  
ATOM    668  HB  ILE A  43      21.296  -7.287   5.272  1.00  1.01           H  
ATOM    669 1HG1 ILE A  43      22.022  -4.674   3.906  1.00  1.01           H  
ATOM    670 2HG1 ILE A  43      20.817  -5.784   3.266  1.00  1.01           H  
ATOM    671 1HG2 ILE A  43      22.384  -5.543   6.687  1.00  1.01           H  
ATOM    672 2HG2 ILE A  43      23.471  -6.911   6.409  1.00  1.01           H  
ATOM    673 3HG2 ILE A  43      23.705  -5.412   5.505  1.00  1.01           H  
ATOM    674 1HD1 ILE A  43      19.799  -3.973   4.499  1.00  1.01           H  
ATOM    675 2HD1 ILE A  43      19.510  -5.525   5.300  1.00  1.01           H  
ATOM    676 3HD1 ILE A  43      20.735  -4.407   5.941  1.00  1.01           H  
ATOM    677  N   ASP A  44      24.956  -8.386   4.638  1.00  1.20           N  
ATOM    678  CA  ASP A  44      25.785  -9.416   5.261  1.00  1.20           C  
ATOM    679  C   ASP A  44      25.546  -9.471   6.778  1.00  1.20           C  
ATOM    680  O   ASP A  44      25.884  -8.523   7.471  1.00  1.20           O  
ATOM    681  CB  ASP A  44      27.261  -9.141   4.969  1.00  1.20           C  
ATOM    682  CG  ASP A  44      28.238 -10.206   5.518  1.00  1.20           C  
ATOM    683  OD1 ASP A  44      28.047 -10.711   6.625  1.00  1.20           O  
ATOM    684  OD2 ASP A  44      29.178 -10.504   4.819  1.00  1.20           O  
ATOM    685  H   ASP A  44      25.403  -7.525   4.318  1.00  1.20           H  
ATOM    686  HA  ASP A  44      25.550 -10.356   4.786  1.00  1.20           H  
ATOM    687 1HB  ASP A  44      27.401  -9.075   3.888  1.00  1.20           H  
ATOM    688 2HB  ASP A  44      27.531  -8.172   5.372  1.00  1.20           H  
ATOM    689  N   PRO A  45      25.033 -10.571   7.351  1.00  1.40           N  
ATOM    690  CA  PRO A  45      24.690 -10.716   8.760  1.00  1.40           C  
ATOM    691  C   PRO A  45      25.758 -10.261   9.763  1.00  1.40           C  
ATOM    692  O   PRO A  45      25.410  -9.861  10.876  1.00  1.40           O  
ATOM    693  CB  PRO A  45      24.487 -12.236   8.887  1.00  1.40           C  
ATOM    694  CG  PRO A  45      24.010 -12.665   7.527  1.00  1.40           C  
ATOM    695  CD  PRO A  45      24.785 -11.800   6.555  1.00  1.40           C  
ATOM    696  HA  PRO A  45      23.744 -10.189   8.942  1.00  1.40           H  
ATOM    697 1HB  PRO A  45      25.443 -12.712   9.182  1.00  1.40           H  
ATOM    698 2HB  PRO A  45      23.764 -12.452   9.687  1.00  1.40           H  
ATOM    699 1HG  PRO A  45      24.198 -13.738   7.380  1.00  1.40           H  
ATOM    700 2HG  PRO A  45      22.922 -12.518   7.445  1.00  1.40           H  
ATOM    701 1HD  PRO A  45      25.739 -12.271   6.258  1.00  1.40           H  
ATOM    702 2HD  PRO A  45      24.117 -11.607   5.707  1.00  1.40           H  
ATOM    703  N   ASP A  46      27.047 -10.350   9.406  1.00  1.57           N  
ATOM    704  CA  ASP A  46      28.098  -9.977  10.361  1.00  1.57           C  
ATOM    705  C   ASP A  46      28.654  -8.554  10.207  1.00  1.57           C  
ATOM    706  O   ASP A  46      29.566  -8.162  10.939  1.00  1.57           O  
ATOM    707  CB  ASP A  46      29.252 -10.978  10.281  1.00  1.57           C  
ATOM    708  CG  ASP A  46      28.867 -12.393  10.763  1.00  1.57           C  
ATOM    709  OD1 ASP A  46      27.970 -12.512  11.566  1.00  1.57           O  
ATOM    710  OD2 ASP A  46      29.487 -13.336  10.332  1.00  1.57           O  
ATOM    711  H   ASP A  46      27.316 -10.629   8.451  1.00  1.57           H  
ATOM    712  HA  ASP A  46      27.672 -10.048  11.360  1.00  1.57           H  
ATOM    713 1HB  ASP A  46      29.585 -11.047   9.239  1.00  1.57           H  
ATOM    714 2HB  ASP A  46      30.091 -10.617  10.871  1.00  1.57           H  
ATOM    715  N   CYS A  47      28.127  -7.780   9.261  1.00  1.66           N  
ATOM    716  CA  CYS A  47      28.652  -6.435   9.026  1.00  1.66           C  
ATOM    717  C   CYS A  47      27.988  -5.369   9.880  1.00  1.66           C  
ATOM    718  O   CYS A  47      26.922  -5.585  10.457  1.00  1.66           O  
ATOM    719  CB  CYS A  47      28.473  -6.024   7.583  1.00  1.66           C  
ATOM    720  SG  CYS A  47      26.748  -5.696   7.147  1.00  1.66           S  
ATOM    721  H   CYS A  47      27.357  -8.132   8.685  1.00  1.66           H  
ATOM    722  HA  CYS A  47      29.719  -6.447   9.251  1.00  1.66           H  
ATOM    723 1HB  CYS A  47      29.055  -5.130   7.380  1.00  1.66           H  
ATOM    724 2HB  CYS A  47      28.841  -6.820   6.934  1.00  1.66           H  
ATOM    725  HG  CYS A  47      26.349  -6.982   7.220  1.00  1.66           H  
ATOM    726  N   GLY A  48      28.588  -4.175   9.901  1.00  1.66           N  
ATOM    727  CA  GLY A  48      28.025  -3.063  10.661  1.00  1.66           C  
ATOM    728  C   GLY A  48      26.585  -2.712  10.270  1.00  1.66           C  
ATOM    729  O   GLY A  48      25.783  -2.349  11.129  1.00  1.66           O  
ATOM    730  H   GLY A  48      29.463  -4.044   9.413  1.00  1.66           H  
ATOM    731 1HA  GLY A  48      28.065  -3.304  11.722  1.00  1.66           H  
ATOM    732 2HA  GLY A  48      28.659  -2.183  10.525  1.00  1.66           H  
ATOM    733  N   ALA A  49      26.224  -2.820   8.987  1.00  1.59           N  
ATOM    734  CA  ALA A  49      24.846  -2.492   8.610  1.00  1.59           C  
ATOM    735  C   ALA A  49      23.864  -3.457   9.274  1.00  1.59           C  
ATOM    736  O   ALA A  49      22.800  -3.053   9.761  1.00  1.59           O  
ATOM    737  CB  ALA A  49      24.671  -2.529   7.096  1.00  1.59           C  
ATOM    738  H   ALA A  49      26.891  -3.128   8.298  1.00  1.59           H  
ATOM    739  HA  ALA A  49      24.631  -1.492   8.965  1.00  1.59           H  
ATOM    740 1HB  ALA A  49      23.647  -2.256   6.839  1.00  1.59           H  
ATOM    741 2HB  ALA A  49      25.360  -1.824   6.643  1.00  1.59           H  
ATOM    742 3HB  ALA A  49      24.875  -3.522   6.723  1.00  1.59           H  
ATOM    743  N   ALA A  50      24.233  -4.738   9.288  1.00  1.49           N  
ATOM    744  CA  ALA A  50      23.410  -5.787   9.864  1.00  1.49           C  
ATOM    745  C   ALA A  50      23.299  -5.610  11.360  1.00  1.49           C  
ATOM    746  O   ALA A  50      22.219  -5.741  11.935  1.00  1.49           O  
ATOM    747  CB  ALA A  50      23.997  -7.149   9.558  1.00  1.49           C  
ATOM    748  H   ALA A  50      25.131  -4.991   8.900  1.00  1.49           H  
ATOM    749  HA  ALA A  50      22.413  -5.718   9.436  1.00  1.49           H  
ATOM    750 1HB  ALA A  50      23.368  -7.922   9.985  1.00  1.49           H  
ATOM    751 2HB  ALA A  50      24.059  -7.282   8.505  1.00  1.49           H  
ATOM    752 3HB  ALA A  50      24.998  -7.224   9.989  1.00  1.49           H  
ATOM    753  N   LYS A  51      24.432  -5.278  11.981  1.00  1.37           N  
ATOM    754  CA  LYS A  51      24.490  -5.082  13.417  1.00  1.37           C  
ATOM    755  C   LYS A  51      23.663  -3.876  13.818  1.00  1.37           C  
ATOM    756  O   LYS A  51      22.979  -3.892  14.844  1.00  1.37           O  
ATOM    757  CB  LYS A  51      25.933  -4.934  13.872  1.00  1.37           C  
ATOM    758  CG  LYS A  51      26.743  -6.227  13.802  1.00  1.37           C  
ATOM    759  CD  LYS A  51      28.195  -5.977  14.153  1.00  1.37           C  
ATOM    760  CE  LYS A  51      28.350  -5.665  15.641  1.00  1.37           C  
ATOM    761  NZ  LYS A  51      29.768  -5.485  16.028  1.00  1.37           N  
ATOM    762  H   LYS A  51      25.289  -5.195  11.434  1.00  1.37           H  
ATOM    763  HA  LYS A  51      24.062  -5.959  13.902  1.00  1.37           H  
ATOM    764 1HB  LYS A  51      26.429  -4.195  13.249  1.00  1.37           H  
ATOM    765 2HB  LYS A  51      25.959  -4.568  14.896  1.00  1.37           H  
ATOM    766 1HG  LYS A  51      26.325  -6.959  14.489  1.00  1.37           H  
ATOM    767 2HG  LYS A  51      26.688  -6.632  12.788  1.00  1.37           H  
ATOM    768 1HD  LYS A  51      28.788  -6.856  13.893  1.00  1.37           H  
ATOM    769 2HD  LYS A  51      28.564  -5.133  13.569  1.00  1.37           H  
ATOM    770 1HE  LYS A  51      27.808  -4.752  15.875  1.00  1.37           H  
ATOM    771 2HE  LYS A  51      27.928  -6.486  16.223  1.00  1.37           H  
ATOM    772 1HZ  LYS A  51      29.849  -5.279  17.005  1.00  1.37           H  
ATOM    773 2HZ  LYS A  51      30.296  -6.311  15.827  1.00  1.37           H  
ATOM    774 3HZ  LYS A  51      30.200  -4.706  15.508  1.00  1.37           H  
ATOM    775  N   ALA A  52      23.711  -2.820  12.997  1.00  1.25           N  
ATOM    776  CA  ALA A  52      22.917  -1.631  13.244  1.00  1.25           C  
ATOM    777  C   ALA A  52      21.442  -2.007  13.214  1.00  1.25           C  
ATOM    778  O   ALA A  52      20.645  -1.510  14.017  1.00  1.25           O  
ATOM    779  CB  ALA A  52      23.219  -0.558  12.199  1.00  1.25           C  
ATOM    780  H   ALA A  52      24.325  -2.835  12.185  1.00  1.25           H  
ATOM    781  HA  ALA A  52      23.161  -1.254  14.234  1.00  1.25           H  
ATOM    782 1HB  ALA A  52      22.635   0.329  12.400  1.00  1.25           H  
ATOM    783 2HB  ALA A  52      24.277  -0.309  12.233  1.00  1.25           H  
ATOM    784 3HB  ALA A  52      22.972  -0.941  11.215  1.00  1.25           H  
ATOM    785  N   GLY A  53      21.084  -2.902  12.278  1.00  1.12           N  
ATOM    786  CA  GLY A  53      19.721  -3.389  12.146  1.00  1.12           C  
ATOM    787  C   GLY A  53      18.803  -2.316  11.597  1.00  1.12           C  
ATOM    788  O   GLY A  53      17.609  -2.295  11.898  1.00  1.12           O  
ATOM    789  H   GLY A  53      21.785  -3.247  11.623  1.00  1.12           H  
ATOM    790 1HA  GLY A  53      19.718  -4.256  11.481  1.00  1.12           H  
ATOM    791 2HA  GLY A  53      19.361  -3.726  13.116  1.00  1.12           H  
ATOM    792  N   LYS A  54      19.362  -1.399  10.815  1.00  0.99           N  
ATOM    793  CA  LYS A  54      18.588  -0.276  10.319  1.00  0.99           C  
ATOM    794  C   LYS A  54      18.078  -0.393   8.888  1.00  0.99           C  
ATOM    795  O   LYS A  54      17.035   0.184   8.588  1.00  0.99           O  
ATOM    796  CB  LYS A  54      19.413   0.969  10.481  1.00  0.99           C  
ATOM    797  CG  LYS A  54      19.800   1.262  11.915  1.00  0.99           C  
ATOM    798  CD  LYS A  54      18.592   1.495  12.793  1.00  0.99           C  
ATOM    799  CE  LYS A  54      19.013   1.832  14.215  1.00  0.99           C  
ATOM    800  NZ  LYS A  54      17.841   2.009  15.120  1.00  0.99           N  
ATOM    801  H   LYS A  54      20.343  -1.481  10.598  1.00  0.99           H  
ATOM    802  HA  LYS A  54      17.711  -0.173  10.958  1.00  0.99           H  
ATOM    803 1HB  LYS A  54      20.328   0.852   9.908  1.00  0.99           H  
ATOM    804 2HB  LYS A  54      18.869   1.810  10.094  1.00  0.99           H  
ATOM    805 1HG  LYS A  54      20.317   0.411  12.307  1.00  0.99           H  
ATOM    806 2HG  LYS A  54      20.463   2.120  11.968  1.00  0.99           H  
ATOM    807 1HD  LYS A  54      17.994   2.311  12.387  1.00  0.99           H  
ATOM    808 2HD  LYS A  54      17.981   0.590  12.813  1.00  0.99           H  
ATOM    809 1HE  LYS A  54      19.636   1.022  14.598  1.00  0.99           H  
ATOM    810 2HE  LYS A  54      19.594   2.752  14.206  1.00  0.99           H  
ATOM    811 1HZ  LYS A  54      18.167   2.223  16.051  1.00  0.99           H  
ATOM    812 2HZ  LYS A  54      17.258   2.762  14.783  1.00  0.99           H  
ATOM    813 3HZ  LYS A  54      17.308   1.149  15.139  1.00  0.99           H  
ATOM    814  N   PHE A  55      18.794  -1.112   8.018  1.00  0.88           N  
ATOM    815  CA  PHE A  55      18.364  -1.281   6.623  1.00  0.88           C  
ATOM    816  C   PHE A  55      17.805  -2.649   6.364  1.00  0.88           C  
ATOM    817  O   PHE A  55      18.231  -3.636   6.971  1.00  0.88           O  
ATOM    818  CB  PHE A  55      19.459  -0.980   5.595  1.00  0.88           C  
ATOM    819  CG  PHE A  55      19.683   0.431   5.478  1.00  0.88           C  
ATOM    820  CD1 PHE A  55      20.746   1.049   6.053  1.00  0.88           C  
ATOM    821  CD2 PHE A  55      18.742   1.174   4.793  1.00  0.88           C  
ATOM    822  CE1 PHE A  55      20.864   2.396   5.936  1.00  0.88           C  
ATOM    823  CE2 PHE A  55      18.844   2.509   4.685  1.00  0.88           C  
ATOM    824  CZ  PHE A  55      19.886   3.125   5.251  1.00  0.88           C  
ATOM    825  H   PHE A  55      19.638  -1.564   8.331  1.00  0.88           H  
ATOM    826  HA  PHE A  55      17.565  -0.569   6.423  1.00  0.88           H  
ATOM    827 1HB  PHE A  55      20.388  -1.462   5.884  1.00  0.88           H  
ATOM    828 2HB  PHE A  55      19.163  -1.368   4.617  1.00  0.88           H  
ATOM    829  HD1 PHE A  55      21.482   0.461   6.602  1.00  0.88           H  
ATOM    830  HD2 PHE A  55      17.891   0.658   4.348  1.00  0.88           H  
ATOM    831  HE1 PHE A  55      21.713   2.905   6.396  1.00  0.88           H  
ATOM    832  HE2 PHE A  55      18.086   3.083   4.153  1.00  0.88           H  
ATOM    833  HZ  PHE A  55      19.942   4.199   5.173  1.00  0.88           H  
ATOM    834  N   GLU A  56      16.864  -2.703   5.434  1.00  0.79           N  
ATOM    835  CA  GLU A  56      16.267  -3.955   5.037  1.00  0.79           C  
ATOM    836  C   GLU A  56      16.339  -4.152   3.535  1.00  0.79           C  
ATOM    837  O   GLU A  56      16.396  -3.199   2.754  1.00  0.79           O  
ATOM    838  CB  GLU A  56      14.806  -4.019   5.506  1.00  0.79           C  
ATOM    839  CG  GLU A  56      14.618  -4.002   7.044  1.00  0.79           C  
ATOM    840  CD  GLU A  56      13.164  -4.116   7.502  1.00  0.79           C  
ATOM    841  OE1 GLU A  56      12.295  -4.247   6.671  1.00  0.79           O  
ATOM    842  OE2 GLU A  56      12.936  -4.053   8.686  1.00  0.79           O  
ATOM    843  H   GLU A  56      16.535  -1.832   4.995  1.00  0.79           H  
ATOM    844  HA  GLU A  56      16.816  -4.769   5.508  1.00  0.79           H  
ATOM    845 1HB  GLU A  56      14.263  -3.161   5.098  1.00  0.79           H  
ATOM    846 2HB  GLU A  56      14.335  -4.920   5.113  1.00  0.79           H  
ATOM    847 1HG  GLU A  56      15.186  -4.826   7.472  1.00  0.79           H  
ATOM    848 2HG  GLU A  56      15.036  -3.078   7.435  1.00  0.79           H  
ATOM    849  N   VAL A  57      16.342  -5.403   3.132  1.00  0.72           N  
ATOM    850  CA  VAL A  57      16.345  -5.710   1.722  1.00  0.72           C  
ATOM    851  C   VAL A  57      15.065  -5.200   1.080  1.00  0.72           C  
ATOM    852  O   VAL A  57      13.968  -5.411   1.597  1.00  0.72           O  
ATOM    853  CB  VAL A  57      16.544  -7.211   1.528  1.00  0.72           C  
ATOM    854  CG1 VAL A  57      16.380  -7.569   0.084  1.00  0.72           C  
ATOM    855  CG2 VAL A  57      17.960  -7.551   2.003  1.00  0.72           C  
ATOM    856  H   VAL A  57      16.318  -6.149   3.812  1.00  0.72           H  
ATOM    857  HA  VAL A  57      17.188  -5.203   1.257  1.00  0.72           H  
ATOM    858  HB  VAL A  57      15.807  -7.767   2.102  1.00  0.72           H  
ATOM    859 1HG1 VAL A  57      16.546  -8.636  -0.052  1.00  0.72           H  
ATOM    860 2HG1 VAL A  57      15.375  -7.316  -0.248  1.00  0.72           H  
ATOM    861 3HG1 VAL A  57      17.098  -7.017  -0.505  1.00  0.72           H  
ATOM    862 1HG2 VAL A  57      18.142  -8.616   1.871  1.00  0.72           H  
ATOM    863 2HG2 VAL A  57      18.673  -6.982   1.413  1.00  0.72           H  
ATOM    864 3HG2 VAL A  57      18.069  -7.287   3.055  1.00  0.72           H  
ATOM    865  N   GLY A  58      15.230  -4.500  -0.037  1.00  0.68           N  
ATOM    866  CA  GLY A  58      14.153  -3.870  -0.777  1.00  0.68           C  
ATOM    867  C   GLY A  58      14.064  -2.358  -0.530  1.00  0.68           C  
ATOM    868  O   GLY A  58      13.424  -1.647  -1.317  1.00  0.68           O  
ATOM    869  H   GLY A  58      16.172  -4.404  -0.403  1.00  0.68           H  
ATOM    870 1HA  GLY A  58      14.300  -4.055  -1.841  1.00  0.68           H  
ATOM    871 2HA  GLY A  58      13.208  -4.338  -0.504  1.00  0.68           H  
ATOM    872  N   ASP A  59      14.723  -1.842   0.524  1.00  0.66           N  
ATOM    873  CA  ASP A  59      14.680  -0.393   0.770  1.00  0.66           C  
ATOM    874  C   ASP A  59      15.231   0.371  -0.422  1.00  0.66           C  
ATOM    875  O   ASP A  59      16.270  -0.006  -0.983  1.00  0.66           O  
ATOM    876  CB  ASP A  59      15.521  -0.003   2.003  1.00  0.66           C  
ATOM    877  CG  ASP A  59      14.923  -0.287   3.391  1.00  0.66           C  
ATOM    878  OD1 ASP A  59      13.755  -0.571   3.537  1.00  0.66           O  
ATOM    879  OD2 ASP A  59      15.698  -0.233   4.334  1.00  0.66           O  
ATOM    880  H   ASP A  59      15.250  -2.445   1.162  1.00  0.66           H  
ATOM    881  HA  ASP A  59      13.641  -0.090   0.926  1.00  0.66           H  
ATOM    882 1HB  ASP A  59      16.479  -0.528   1.945  1.00  0.66           H  
ATOM    883 2HB  ASP A  59      15.742   1.064   1.944  1.00  0.66           H  
ATOM    884  N   LEU A  60      14.574   1.470  -0.795  1.00  0.66           N  
ATOM    885  CA  LEU A  60      15.063   2.264  -1.922  1.00  0.66           C  
ATOM    886  C   LEU A  60      15.973   3.341  -1.399  1.00  0.66           C  
ATOM    887  O   LEU A  60      15.564   4.158  -0.582  1.00  0.66           O  
ATOM    888  CB  LEU A  60      13.911   2.917  -2.688  1.00  0.66           C  
ATOM    889  CG  LEU A  60      14.298   3.775  -3.934  1.00  0.66           C  
ATOM    890  CD1 LEU A  60      14.855   2.885  -5.017  1.00  0.66           C  
ATOM    891  CD2 LEU A  60      13.097   4.527  -4.434  1.00  0.66           C  
ATOM    892  H   LEU A  60      13.724   1.752  -0.300  1.00  0.66           H  
ATOM    893  HA  LEU A  60      15.640   1.637  -2.591  1.00  0.66           H  
ATOM    894 1HB  LEU A  60      13.241   2.138  -3.023  1.00  0.66           H  
ATOM    895 2HB  LEU A  60      13.372   3.557  -2.009  1.00  0.66           H  
ATOM    896  HG  LEU A  60      15.084   4.487  -3.653  1.00  0.66           H  
ATOM    897 1HD1 LEU A  60      15.138   3.491  -5.870  1.00  0.66           H  
ATOM    898 2HD1 LEU A  60      15.701   2.372  -4.647  1.00  0.66           H  
ATOM    899 3HD1 LEU A  60      14.103   2.167  -5.322  1.00  0.66           H  
ATOM    900 1HD2 LEU A  60      13.387   5.126  -5.299  1.00  0.66           H  
ATOM    901 2HD2 LEU A  60      12.317   3.822  -4.724  1.00  0.66           H  
ATOM    902 3HD2 LEU A  60      12.737   5.169  -3.649  1.00  0.66           H  
ATOM    903  N   LEU A  61      17.200   3.350  -1.851  1.00  0.68           N  
ATOM    904  CA  LEU A  61      18.164   4.315  -1.383  1.00  0.68           C  
ATOM    905  C   LEU A  61      18.089   5.560  -2.248  1.00  0.68           C  
ATOM    906  O   LEU A  61      18.191   5.502  -3.481  1.00  0.68           O  
ATOM    907  CB  LEU A  61      19.549   3.672  -1.382  1.00  0.68           C  
ATOM    908  CG  LEU A  61      19.639   2.427  -0.474  1.00  0.68           C  
ATOM    909  CD1 LEU A  61      20.977   1.808  -0.610  1.00  0.68           C  
ATOM    910  CD2 LEU A  61      19.379   2.831   0.986  1.00  0.68           C  
ATOM    911  H   LEU A  61      17.475   2.670  -2.544  1.00  0.68           H  
ATOM    912  HA  LEU A  61      17.921   4.595  -0.361  1.00  0.68           H  
ATOM    913 1HB  LEU A  61      19.793   3.372  -2.402  1.00  0.68           H  
ATOM    914 2HB  LEU A  61      20.274   4.408  -1.031  1.00  0.68           H  
ATOM    915  HG  LEU A  61      18.893   1.693  -0.795  1.00  0.68           H  
ATOM    916 1HD1 LEU A  61      21.030   0.944   0.008  1.00  0.68           H  
ATOM    917 2HD1 LEU A  61      21.140   1.527  -1.644  1.00  0.68           H  
ATOM    918 3HD1 LEU A  61      21.721   2.511  -0.293  1.00  0.68           H  
ATOM    919 1HD2 LEU A  61      19.439   1.947   1.627  1.00  0.68           H  
ATOM    920 2HD2 LEU A  61      20.127   3.559   1.305  1.00  0.68           H  
ATOM    921 3HD2 LEU A  61      18.386   3.272   1.068  1.00  0.68           H  
ATOM    922  N   THR A  62      17.883   6.684  -1.580  1.00  0.72           N  
ATOM    923  CA  THR A  62      17.703   7.976  -2.209  1.00  0.72           C  
ATOM    924  C   THR A  62      18.920   8.875  -2.007  1.00  0.72           C  
ATOM    925  O   THR A  62      19.123   9.831  -2.755  1.00  0.72           O  
ATOM    926  CB  THR A  62      16.445   8.640  -1.635  1.00  0.72           C  
ATOM    927  OG1 THR A  62      16.623   8.855  -0.219  1.00  0.72           O  
ATOM    928  CG2 THR A  62      15.211   7.724  -1.870  1.00  0.72           C  
ATOM    929  H   THR A  62      17.834   6.630  -0.572  1.00  0.72           H  
ATOM    930  HA  THR A  62      17.564   7.826  -3.279  1.00  0.72           H  
ATOM    931  HB  THR A  62      16.280   9.597  -2.126  1.00  0.72           H  
ATOM    932  HG1 THR A  62      17.098   8.080   0.160  1.00  0.72           H  
ATOM    933 1HG2 THR A  62      14.328   8.205  -1.460  1.00  0.72           H  
ATOM    934 2HG2 THR A  62      15.074   7.561  -2.931  1.00  0.72           H  
ATOM    935 3HG2 THR A  62      15.357   6.766  -1.386  1.00  0.72           H  
ATOM    936  N   ALA A  63      19.749   8.569  -1.011  1.00  0.77           N  
ATOM    937  CA  ALA A  63      20.960   9.361  -0.817  1.00  0.77           C  
ATOM    938  C   ALA A  63      22.045   8.563  -0.099  1.00  0.77           C  
ATOM    939  O   ALA A  63      21.758   7.674   0.715  1.00  0.77           O  
ATOM    940  CB  ALA A  63      20.688  10.652  -0.071  1.00  0.77           C  
ATOM    941  H   ALA A  63      19.513   7.806  -0.384  1.00  0.77           H  
ATOM    942  HA  ALA A  63      21.323   9.640  -1.785  1.00  0.77           H  
ATOM    943 1HB  ALA A  63      21.617  11.222  -0.004  1.00  0.77           H  
ATOM    944 2HB  ALA A  63      19.944  11.238  -0.609  1.00  0.77           H  
ATOM    945 3HB  ALA A  63      20.338  10.441   0.912  1.00  0.77           H  
ATOM    946  N   CYS A  64      23.300   8.946  -0.349  1.00  0.81           N  
ATOM    947  CA  CYS A  64      24.438   8.356   0.360  1.00  0.81           C  
ATOM    948  C   CYS A  64      25.505   9.421   0.608  1.00  0.81           C  
ATOM    949  O   CYS A  64      26.044  10.019  -0.322  1.00  0.81           O  
ATOM    950  CB  CYS A  64      25.026   7.181  -0.431  1.00  0.81           C  
ATOM    951  SG  CYS A  64      26.393   6.321   0.405  1.00  0.81           S  
ATOM    952  H   CYS A  64      23.445   9.663  -1.064  1.00  0.81           H  
ATOM    953  HA  CYS A  64      24.099   7.992   1.327  1.00  0.81           H  
ATOM    954 1HB  CYS A  64      24.242   6.456  -0.630  1.00  0.81           H  
ATOM    955 2HB  CYS A  64      25.391   7.537  -1.395  1.00  0.81           H  
ATOM    956  HG  CYS A  64      27.109   7.415   0.670  1.00  0.81           H  
ATOM    957  N   ASP A  65      25.769   9.677   1.888  1.00  0.85           N  
ATOM    958  CA  ASP A  65      26.690  10.702   2.383  1.00  0.85           C  
ATOM    959  C   ASP A  65      26.382  12.077   1.804  1.00  0.85           C  
ATOM    960  O   ASP A  65      27.282  12.858   1.497  1.00  0.85           O  
ATOM    961  CB  ASP A  65      28.154  10.356   2.129  1.00  0.85           C  
ATOM    962  CG  ASP A  65      28.704   9.148   2.937  1.00  0.85           C  
ATOM    963  OD1 ASP A  65      28.082   8.677   3.889  1.00  0.85           O  
ATOM    964  OD2 ASP A  65      29.819   8.755   2.629  1.00  0.85           O  
ATOM    965  H   ASP A  65      25.268   9.144   2.586  1.00  0.85           H  
ATOM    966  HA  ASP A  65      26.558  10.769   3.462  1.00  0.85           H  
ATOM    967 1HB  ASP A  65      28.288  10.145   1.064  1.00  0.85           H  
ATOM    968 2HB  ASP A  65      28.767  11.229   2.355  1.00  0.85           H  
ATOM    969  N   GLY A  66      25.095  12.370   1.668  1.00  0.88           N  
ATOM    970  CA  GLY A  66      24.620  13.644   1.155  1.00  0.88           C  
ATOM    971  C   GLY A  66      24.449  13.655  -0.363  1.00  0.88           C  
ATOM    972  O   GLY A  66      23.871  14.593  -0.915  1.00  0.88           O  
ATOM    973  H   GLY A  66      24.418  11.672   1.943  1.00  0.88           H  
ATOM    974 1HA  GLY A  66      23.666  13.882   1.627  1.00  0.88           H  
ATOM    975 2HA  GLY A  66      25.316  14.428   1.446  1.00  0.88           H  
ATOM    976  N   ALA A  67      24.933  12.625  -1.056  1.00  0.92           N  
ATOM    977  CA  ALA A  67      24.798  12.603  -2.501  1.00  0.92           C  
ATOM    978  C   ALA A  67      23.435  12.086  -2.892  1.00  0.92           C  
ATOM    979  O   ALA A  67      23.088  10.944  -2.597  1.00  0.92           O  
ATOM    980  CB  ALA A  67      25.869  11.738  -3.128  1.00  0.92           C  
ATOM    981  H   ALA A  67      25.412  11.855  -0.599  1.00  0.92           H  
ATOM    982  HA  ALA A  67      24.900  13.622  -2.872  1.00  0.92           H  
ATOM    983 1HB  ALA A  67      25.753  11.756  -4.206  1.00  0.92           H  
ATOM    984 2HB  ALA A  67      26.850  12.122  -2.858  1.00  0.92           H  
ATOM    985 3HB  ALA A  67      25.770  10.715  -2.769  1.00  0.92           H  
ATOM    986  N   ASN A  68      22.647  12.937  -3.534  1.00  0.95           N  
ATOM    987  CA  ASN A  68      21.288  12.566  -3.905  1.00  0.95           C  
ATOM    988  C   ASN A  68      21.374  11.604  -5.084  1.00  0.95           C  
ATOM    989  O   ASN A  68      21.963  11.922  -6.118  1.00  0.95           O  
ATOM    990  CB  ASN A  68      20.443  13.790  -4.215  1.00  0.95           C  
ATOM    991  CG  ASN A  68      18.953  13.481  -4.338  1.00  0.95           C  
ATOM    992  OD1 ASN A  68      18.514  12.393  -4.727  1.00  0.95           O  
ATOM    993  ND2 ASN A  68      18.152  14.471  -4.001  1.00  0.95           N  
ATOM    994  H   ASN A  68      22.990  13.864  -3.746  1.00  0.95           H  
ATOM    995  HA  ASN A  68      20.824  12.027  -3.079  1.00  0.95           H  
ATOM    996 1HB  ASN A  68      20.583  14.534  -3.431  1.00  0.95           H  
ATOM    997 2HB  ASN A  68      20.782  14.232  -5.151  1.00  0.95           H  
ATOM    998 1HD2 ASN A  68      17.161  14.352  -4.059  1.00  0.95           H  
ATOM    999 2HD2 ASN A  68      18.535  15.342  -3.695  1.00  0.95           H  
ATOM   1000  N   LEU A  69      20.849  10.406  -4.892  1.00  0.99           N  
ATOM   1001  CA  LEU A  69      20.929   9.334  -5.871  1.00  0.99           C  
ATOM   1002  C   LEU A  69      19.785   9.436  -6.876  1.00  0.99           C  
ATOM   1003  O   LEU A  69      19.706   8.664  -7.831  1.00  0.99           O  
ATOM   1004  CB  LEU A  69      20.838   8.009  -5.131  1.00  0.99           C  
ATOM   1005  CG  LEU A  69      21.949   7.757  -4.103  1.00  0.99           C  
ATOM   1006  CD1 LEU A  69      21.612   6.540  -3.349  1.00  0.99           C  
ATOM   1007  CD2 LEU A  69      23.300   7.620  -4.750  1.00  0.99           C  
ATOM   1008  H   LEU A  69      20.355  10.229  -4.024  1.00  0.99           H  
ATOM   1009  HA  LEU A  69      21.877   9.406  -6.398  1.00  0.99           H  
ATOM   1010 1HB  LEU A  69      19.883   7.966  -4.615  1.00  0.99           H  
ATOM   1011 2HB  LEU A  69      20.868   7.201  -5.856  1.00  0.99           H  
ATOM   1012  HG  LEU A  69      21.995   8.574  -3.442  1.00  0.99           H  
ATOM   1013 1HD1 LEU A  69      22.377   6.377  -2.596  1.00  0.99           H  
ATOM   1014 2HD1 LEU A  69      20.660   6.662  -2.867  1.00  0.99           H  
ATOM   1015 3HD1 LEU A  69      21.562   5.703  -4.031  1.00  0.99           H  
ATOM   1016 1HD2 LEU A  69      24.059   7.454  -3.980  1.00  0.99           H  
ATOM   1017 2HD2 LEU A  69      23.300   6.787  -5.430  1.00  0.99           H  
ATOM   1018 3HD2 LEU A  69      23.518   8.529  -5.281  1.00  0.99           H  
ATOM   1019  N   LYS A  70      18.886  10.389  -6.675  1.00  1.04           N  
ATOM   1020  CA  LYS A  70      17.763  10.529  -7.578  1.00  1.04           C  
ATOM   1021  C   LYS A  70      17.689  11.923  -8.202  1.00  1.04           C  
ATOM   1022  O   LYS A  70      18.028  12.918  -7.567  1.00  1.04           O  
ATOM   1023  CB  LYS A  70      16.452  10.220  -6.853  1.00  1.04           C  
ATOM   1024  CG  LYS A  70      16.298   8.757  -6.445  1.00  1.04           C  
ATOM   1025  CD  LYS A  70      14.955   8.506  -5.799  1.00  1.04           C  
ATOM   1026  CE  LYS A  70      13.832   8.687  -6.811  1.00  1.04           C  
ATOM   1027  NZ  LYS A  70      12.511   8.288  -6.261  1.00  1.04           N  
ATOM   1028  H   LYS A  70      18.974  11.024  -5.886  1.00  1.04           H  
ATOM   1029  HA  LYS A  70      17.868   9.788  -8.349  1.00  1.04           H  
ATOM   1030 1HB  LYS A  70      16.389  10.829  -5.949  1.00  1.04           H  
ATOM   1031 2HB  LYS A  70      15.609  10.484  -7.489  1.00  1.04           H  
ATOM   1032 1HG  LYS A  70      16.396   8.118  -7.328  1.00  1.04           H  
ATOM   1033 2HG  LYS A  70      17.083   8.489  -5.738  1.00  1.04           H  
ATOM   1034 1HD  LYS A  70      14.924   7.478  -5.426  1.00  1.04           H  
ATOM   1035 2HD  LYS A  70      14.812   9.189  -4.962  1.00  1.04           H  
ATOM   1036 1HE  LYS A  70      13.787   9.734  -7.107  1.00  1.04           H  
ATOM   1037 2HE  LYS A  70      14.044   8.082  -7.692  1.00  1.04           H  
ATOM   1038 1HZ  LYS A  70      11.799   8.424  -6.963  1.00  1.04           H  
ATOM   1039 2HZ  LYS A  70      12.538   7.310  -5.994  1.00  1.04           H  
ATOM   1040 3HZ  LYS A  70      12.299   8.850  -5.453  1.00  1.04           H  
ATOM   1041  N   PRO A  71      17.245  12.010  -9.459  1.00  1.08           N  
ATOM   1042  CA  PRO A  71      16.997  10.985 -10.475  1.00  1.08           C  
ATOM   1043  C   PRO A  71      18.274  10.571 -11.228  1.00  1.08           C  
ATOM   1044  O   PRO A  71      18.395  10.871 -12.416  1.00  1.08           O  
ATOM   1045  CB  PRO A  71      16.029  11.703 -11.413  1.00  1.08           C  
ATOM   1046  CG  PRO A  71      16.459  13.155 -11.338  1.00  1.08           C  
ATOM   1047  CD  PRO A  71      16.906  13.360  -9.899  1.00  1.08           C  
ATOM   1048  HA  PRO A  71      16.500  10.109 -10.032  1.00  1.08           H  
ATOM   1049 1HB  PRO A  71      16.106  11.281 -12.428  1.00  1.08           H  
ATOM   1050 2HB  PRO A  71      14.994  11.545 -11.077  1.00  1.08           H  
ATOM   1051 1HG  PRO A  71      17.266  13.345 -12.059  1.00  1.08           H  
ATOM   1052 2HG  PRO A  71      15.622  13.812 -11.617  1.00  1.08           H  
ATOM   1053 1HD  PRO A  71      17.799  14.002  -9.856  1.00  1.08           H  
ATOM   1054 2HD  PRO A  71      16.088  13.760  -9.284  1.00  1.08           H  
ATOM   1055  N   LYS A  72      19.243   9.939 -10.566  1.00  1.12           N  
ATOM   1056  CA  LYS A  72      20.489   9.594 -11.229  1.00  1.12           C  
ATOM   1057  C   LYS A  72      20.294   8.255 -11.897  1.00  1.12           C  
ATOM   1058  O   LYS A  72      19.380   7.513 -11.528  1.00  1.12           O  
ATOM   1059  CB  LYS A  72      21.637   9.525 -10.226  1.00  1.12           C  
ATOM   1060  CG  LYS A  72      21.887  10.804  -9.421  1.00  1.12           C  
ATOM   1061  CD  LYS A  72      22.348  11.944 -10.300  1.00  1.12           C  
ATOM   1062  CE  LYS A  72      22.721  13.162  -9.459  1.00  1.12           C  
ATOM   1063  NZ  LYS A  72      23.146  14.319 -10.306  1.00  1.12           N  
ATOM   1064  H   LYS A  72      19.160   9.650  -9.593  1.00  1.12           H  
ATOM   1065  HA  LYS A  72      20.718  10.334 -11.995  1.00  1.12           H  
ATOM   1066 1HB  LYS A  72      21.480   8.703  -9.538  1.00  1.12           H  
ATOM   1067 2HB  LYS A  72      22.556   9.305 -10.766  1.00  1.12           H  
ATOM   1068 1HG  LYS A  72      20.964  11.108  -8.927  1.00  1.12           H  
ATOM   1069 2HG  LYS A  72      22.639  10.614  -8.652  1.00  1.12           H  
ATOM   1070 1HD  LYS A  72      23.214  11.627 -10.887  1.00  1.12           H  
ATOM   1071 2HD  LYS A  72      21.544  12.217 -10.984  1.00  1.12           H  
ATOM   1072 1HE  LYS A  72      21.858  13.454  -8.857  1.00  1.12           H  
ATOM   1073 2HE  LYS A  72      23.539  12.892  -8.788  1.00  1.12           H  
ATOM   1074 1HZ  LYS A  72      23.383  15.097  -9.708  1.00  1.12           H  
ATOM   1075 2HZ  LYS A  72      23.952  14.056 -10.858  1.00  1.12           H  
ATOM   1076 3HZ  LYS A  72      22.390  14.583 -10.921  1.00  1.12           H  
ATOM   1077  N   SER A  73      21.107   7.933 -12.894  1.00  1.12           N  
ATOM   1078  CA  SER A  73      20.955   6.617 -13.480  1.00  1.12           C  
ATOM   1079  C   SER A  73      21.398   5.579 -12.481  1.00  1.12           C  
ATOM   1080  O   SER A  73      22.186   5.879 -11.580  1.00  1.12           O  
ATOM   1081  CB  SER A  73      21.772   6.503 -14.746  1.00  1.12           C  
ATOM   1082  OG  SER A  73      23.148   6.607 -14.459  1.00  1.12           O  
ATOM   1083  H   SER A  73      21.859   8.554 -13.218  1.00  1.12           H  
ATOM   1084  HA  SER A  73      19.904   6.450 -13.718  1.00  1.12           H  
ATOM   1085 1HB  SER A  73      21.564   5.544 -15.220  1.00  1.12           H  
ATOM   1086 2HB  SER A  73      21.482   7.288 -15.442  1.00  1.12           H  
ATOM   1087  HG  SER A  73      23.283   7.570 -14.250  1.00  1.12           H  
ATOM   1088  N   GLY A  74      20.949   4.348 -12.674  1.00  1.10           N  
ATOM   1089  CA  GLY A  74      21.360   3.244 -11.821  1.00  1.10           C  
ATOM   1090  C   GLY A  74      22.875   3.205 -11.697  1.00  1.10           C  
ATOM   1091  O   GLY A  74      23.411   3.188 -10.588  1.00  1.10           O  
ATOM   1092  H   GLY A  74      20.266   4.192 -13.420  1.00  1.10           H  
ATOM   1093 1HA  GLY A  74      20.907   3.357 -10.834  1.00  1.10           H  
ATOM   1094 2HA  GLY A  74      20.995   2.308 -12.243  1.00  1.10           H  
ATOM   1095  N   GLU A  75      23.578   3.206 -12.828  1.00  1.05           N  
ATOM   1096  CA  GLU A  75      25.031   3.136 -12.763  1.00  1.05           C  
ATOM   1097  C   GLU A  75      25.640   4.336 -12.041  1.00  1.05           C  
ATOM   1098  O   GLU A  75      26.545   4.149 -11.225  1.00  1.05           O  
ATOM   1099  CB  GLU A  75      25.621   3.035 -14.171  1.00  1.05           C  
ATOM   1100  CG  GLU A  75      25.357   1.701 -14.867  1.00  1.05           C  
ATOM   1101  CD  GLU A  75      25.886   1.649 -16.283  1.00  1.05           C  
ATOM   1102  OE1 GLU A  75      26.336   2.660 -16.769  1.00  1.05           O  
ATOM   1103  OE2 GLU A  75      25.838   0.596 -16.876  1.00  1.05           O  
ATOM   1104  H   GLU A  75      23.102   3.245 -13.714  1.00  1.05           H  
ATOM   1105  HA  GLU A  75      25.303   2.238 -12.213  1.00  1.05           H  
ATOM   1106 1HB  GLU A  75      25.204   3.828 -14.796  1.00  1.05           H  
ATOM   1107 2HB  GLU A  75      26.700   3.187 -14.126  1.00  1.05           H  
ATOM   1108 1HG  GLU A  75      25.824   0.905 -14.286  1.00  1.05           H  
ATOM   1109 2HG  GLU A  75      24.283   1.521 -14.878  1.00  1.05           H  
ATOM   1110  N   GLU A  76      25.134   5.557 -12.271  1.00  1.00           N  
ATOM   1111  CA  GLU A  76      25.716   6.704 -11.566  1.00  1.00           C  
ATOM   1112  C   GLU A  76      25.510   6.579 -10.070  1.00  1.00           C  
ATOM   1113  O   GLU A  76      26.400   6.887  -9.276  1.00  1.00           O  
ATOM   1114  CB  GLU A  76      25.099   8.012 -12.048  1.00  1.00           C  
ATOM   1115  CG  GLU A  76      25.508   8.470 -13.438  1.00  1.00           C  
ATOM   1116  CD  GLU A  76      24.630   9.588 -13.951  1.00  1.00           C  
ATOM   1117  OE1 GLU A  76      23.415   9.422 -13.914  1.00  1.00           O  
ATOM   1118  OE2 GLU A  76      25.148  10.597 -14.368  1.00  1.00           O  
ATOM   1119  H   GLU A  76      24.370   5.705 -12.941  1.00  1.00           H  
ATOM   1120  HA  GLU A  76      26.793   6.721 -11.765  1.00  1.00           H  
ATOM   1121 1HB  GLU A  76      24.016   7.904 -12.049  1.00  1.00           H  
ATOM   1122 2HB  GLU A  76      25.343   8.808 -11.344  1.00  1.00           H  
ATOM   1123 1HG  GLU A  76      26.538   8.822 -13.399  1.00  1.00           H  
ATOM   1124 2HG  GLU A  76      25.475   7.625 -14.120  1.00  1.00           H  
ATOM   1125  N   ALA A  77      24.325   6.129  -9.677  1.00  0.97           N  
ATOM   1126  CA  ALA A  77      24.030   5.972  -8.271  1.00  0.97           C  
ATOM   1127  C   ALA A  77      24.975   4.957  -7.651  1.00  0.97           C  
ATOM   1128  O   ALA A  77      25.478   5.167  -6.545  1.00  0.97           O  
ATOM   1129  CB  ALA A  77      22.600   5.551  -8.110  1.00  0.97           C  
ATOM   1130  H   ALA A  77      23.613   5.897 -10.372  1.00  0.97           H  
ATOM   1131  HA  ALA A  77      24.184   6.926  -7.775  1.00  0.97           H  
ATOM   1132 1HB  ALA A  77      22.351   5.429  -7.064  1.00  0.97           H  
ATOM   1133 2HB  ALA A  77      21.947   6.308  -8.556  1.00  0.97           H  
ATOM   1134 3HB  ALA A  77      22.470   4.626  -8.634  1.00  0.97           H  
ATOM   1135  N   LEU A  78      25.262   3.879  -8.379  1.00  0.96           N  
ATOM   1136  CA  LEU A  78      26.165   2.868  -7.855  1.00  0.96           C  
ATOM   1137  C   LEU A  78      27.576   3.433  -7.731  1.00  0.96           C  
ATOM   1138  O   LEU A  78      28.274   3.143  -6.748  1.00  0.96           O  
ATOM   1139  CB  LEU A  78      26.094   1.613  -8.713  1.00  0.96           C  
ATOM   1140  CG  LEU A  78      24.719   0.900  -8.598  1.00  0.96           C  
ATOM   1141  CD1 LEU A  78      24.659  -0.262  -9.557  1.00  0.96           C  
ATOM   1142  CD2 LEU A  78      24.483   0.471  -7.154  1.00  0.96           C  
ATOM   1143  H   LEU A  78      24.817   3.741  -9.289  1.00  0.96           H  
ATOM   1144  HA  LEU A  78      25.828   2.580  -6.873  1.00  0.96           H  
ATOM   1145 1HB  LEU A  78      26.250   1.889  -9.757  1.00  0.96           H  
ATOM   1146 2HB  LEU A  78      26.873   0.919  -8.408  1.00  0.96           H  
ATOM   1147  HG  LEU A  78      23.940   1.589  -8.880  1.00  0.96           H  
ATOM   1148 1HD1 LEU A  78      23.691  -0.738  -9.485  1.00  0.96           H  
ATOM   1149 2HD1 LEU A  78      24.812   0.103 -10.574  1.00  0.96           H  
ATOM   1150 3HD1 LEU A  78      25.437  -0.980  -9.304  1.00  0.96           H  
ATOM   1151 1HD2 LEU A  78      23.512  -0.006  -7.087  1.00  0.96           H  
ATOM   1152 2HD2 LEU A  78      25.255  -0.235  -6.845  1.00  0.96           H  
ATOM   1153 3HD2 LEU A  78      24.506   1.340  -6.502  1.00  0.96           H  
ATOM   1154  N   GLU A  79      27.990   4.281  -8.683  1.00  0.98           N  
ATOM   1155  CA  GLU A  79      29.300   4.904  -8.577  1.00  0.98           C  
ATOM   1156  C   GLU A  79      29.347   5.789  -7.333  1.00  0.98           C  
ATOM   1157  O   GLU A  79      30.349   5.797  -6.626  1.00  0.98           O  
ATOM   1158  CB  GLU A  79      29.678   5.712  -9.829  1.00  0.98           C  
ATOM   1159  CG  GLU A  79      29.990   4.866 -11.078  1.00  0.98           C  
ATOM   1160  CD  GLU A  79      30.384   5.697 -12.298  1.00  0.98           C  
ATOM   1161  OE1 GLU A  79      30.326   6.904 -12.229  1.00  0.98           O  
ATOM   1162  OE2 GLU A  79      30.751   5.112 -13.293  1.00  0.98           O  
ATOM   1163  H   GLU A  79      27.393   4.472  -9.494  1.00  0.98           H  
ATOM   1164  HA  GLU A  79      30.044   4.117  -8.455  1.00  0.98           H  
ATOM   1165 1HB  GLU A  79      28.856   6.380 -10.084  1.00  0.98           H  
ATOM   1166 2HB  GLU A  79      30.547   6.333  -9.614  1.00  0.98           H  
ATOM   1167 1HG  GLU A  79      30.803   4.182 -10.842  1.00  0.98           H  
ATOM   1168 2HG  GLU A  79      29.115   4.268 -11.321  1.00  0.98           H  
ATOM   1169  N   LEU A  80      28.246   6.489  -7.025  1.00  1.03           N  
ATOM   1170  CA  LEU A  80      28.211   7.345  -5.840  1.00  1.03           C  
ATOM   1171  C   LEU A  80      28.382   6.523  -4.562  1.00  1.03           C  
ATOM   1172  O   LEU A  80      29.089   6.946  -3.639  1.00  1.03           O  
ATOM   1173  CB  LEU A  80      26.908   8.157  -5.810  1.00  1.03           C  
ATOM   1174  CG  LEU A  80      26.812   9.269  -6.896  1.00  1.03           C  
ATOM   1175  CD1 LEU A  80      25.392   9.888  -6.934  1.00  1.03           C  
ATOM   1176  CD2 LEU A  80      27.857  10.329  -6.580  1.00  1.03           C  
ATOM   1177  H   LEU A  80      27.445   6.457  -7.656  1.00  1.03           H  
ATOM   1178  HA  LEU A  80      29.042   8.046  -5.905  1.00  1.03           H  
ATOM   1179 1HB  LEU A  80      26.076   7.485  -5.954  1.00  1.03           H  
ATOM   1180 2HB  LEU A  80      26.803   8.628  -4.833  1.00  1.03           H  
ATOM   1181  HG  LEU A  80      27.019   8.842  -7.875  1.00  1.03           H  
ATOM   1182 1HD1 LEU A  80      25.353  10.661  -7.698  1.00  1.03           H  
ATOM   1183 2HD1 LEU A  80      24.669   9.120  -7.174  1.00  1.03           H  
ATOM   1184 3HD1 LEU A  80      25.149  10.322  -5.972  1.00  1.03           H  
ATOM   1185 1HD2 LEU A  80      27.822  11.112  -7.336  1.00  1.03           H  
ATOM   1186 2HD2 LEU A  80      27.657  10.761  -5.602  1.00  1.03           H  
ATOM   1187 3HD2 LEU A  80      28.854   9.874  -6.576  1.00  1.03           H  
ATOM   1188  N   PHE A  81      27.804   5.321  -4.515  1.00  1.11           N  
ATOM   1189  CA  PHE A  81      28.004   4.492  -3.328  1.00  1.11           C  
ATOM   1190  C   PHE A  81      29.464   4.059  -3.260  1.00  1.11           C  
ATOM   1191  O   PHE A  81      30.080   4.053  -2.186  1.00  1.11           O  
ATOM   1192  CB  PHE A  81      27.144   3.230  -3.369  1.00  1.11           C  
ATOM   1193  CG  PHE A  81      25.725   3.419  -3.067  1.00  1.11           C  
ATOM   1194  CD1 PHE A  81      24.818   3.470  -4.075  1.00  1.11           C  
ATOM   1195  CD2 PHE A  81      25.291   3.519  -1.773  1.00  1.11           C  
ATOM   1196  CE1 PHE A  81      23.515   3.625  -3.834  1.00  1.11           C  
ATOM   1197  CE2 PHE A  81      23.974   3.670  -1.518  1.00  1.11           C  
ATOM   1198  CZ  PHE A  81      23.089   3.721  -2.553  1.00  1.11           C  
ATOM   1199  H   PHE A  81      27.205   5.015  -5.287  1.00  1.11           H  
ATOM   1200  HA  PHE A  81      27.760   5.077  -2.440  1.00  1.11           H  
ATOM   1201 1HB  PHE A  81      27.221   2.784  -4.363  1.00  1.11           H  
ATOM   1202 2HB  PHE A  81      27.543   2.506  -2.663  1.00  1.11           H  
ATOM   1203  HD1 PHE A  81      25.162   3.387  -5.069  1.00  1.11           H  
ATOM   1204  HD2 PHE A  81      26.013   3.475  -0.957  1.00  1.11           H  
ATOM   1205  HE1 PHE A  81      22.807   3.667  -4.658  1.00  1.11           H  
ATOM   1206  HE2 PHE A  81      23.626   3.751  -0.499  1.00  1.11           H  
ATOM   1207  HZ  PHE A  81      22.054   3.845  -2.360  1.00  1.11           H  
ATOM   1208  N   ALA A  82      30.038   3.712  -4.412  1.00  1.25           N  
ATOM   1209  CA  ALA A  82      31.427   3.293  -4.437  1.00  1.25           C  
ATOM   1210  C   ALA A  82      32.341   4.417  -3.964  1.00  1.25           C  
ATOM   1211  O   ALA A  82      33.271   4.171  -3.190  1.00  1.25           O  
ATOM   1212  CB  ALA A  82      31.816   2.850  -5.831  1.00  1.25           C  
ATOM   1213  H   ALA A  82      29.494   3.720  -5.277  1.00  1.25           H  
ATOM   1214  HA  ALA A  82      31.537   2.453  -3.751  1.00  1.25           H  
ATOM   1215 1HB  ALA A  82      32.849   2.513  -5.831  1.00  1.25           H  
ATOM   1216 2HB  ALA A  82      31.164   2.037  -6.146  1.00  1.25           H  
ATOM   1217 3HB  ALA A  82      31.709   3.682  -6.517  1.00  1.25           H  
ATOM   1218  N   GLU A  83      32.052   5.660  -4.390  1.00  1.47           N  
ATOM   1219  CA  GLU A  83      32.863   6.795  -3.964  1.00  1.47           C  
ATOM   1220  C   GLU A  83      32.731   7.003  -2.470  1.00  1.47           C  
ATOM   1221  O   GLU A  83      33.724   7.258  -1.787  1.00  1.47           O  
ATOM   1222  CB  GLU A  83      32.462   8.094  -4.681  1.00  1.47           C  
ATOM   1223  CG  GLU A  83      32.824   8.175  -6.170  1.00  1.47           C  
ATOM   1224  CD  GLU A  83      32.410   9.496  -6.811  1.00  1.47           C  
ATOM   1225  OE1 GLU A  83      31.790  10.298  -6.147  1.00  1.47           O  
ATOM   1226  OE2 GLU A  83      32.726   9.698  -7.963  1.00  1.47           O  
ATOM   1227  H   GLU A  83      31.282   5.799  -5.038  1.00  1.47           H  
ATOM   1228  HA  GLU A  83      33.906   6.579  -4.191  1.00  1.47           H  
ATOM   1229 1HB  GLU A  83      31.381   8.222  -4.606  1.00  1.47           H  
ATOM   1230 2HB  GLU A  83      32.924   8.939  -4.178  1.00  1.47           H  
ATOM   1231 1HG  GLU A  83      33.900   8.052  -6.280  1.00  1.47           H  
ATOM   1232 2HG  GLU A  83      32.342   7.357  -6.695  1.00  1.47           H  
ATOM   1233  N   ALA A  84      31.517   6.842  -1.940  1.00  1.81           N  
ATOM   1234  CA  ALA A  84      31.311   7.032  -0.513  1.00  1.81           C  
ATOM   1235  C   ALA A  84      32.176   6.070   0.272  1.00  1.81           C  
ATOM   1236  O   ALA A  84      32.766   6.423   1.293  1.00  1.81           O  
ATOM   1237  CB  ALA A  84      29.853   6.805  -0.163  1.00  1.81           C  
ATOM   1238  H   ALA A  84      30.719   6.639  -2.542  1.00  1.81           H  
ATOM   1239  HA  ALA A  84      31.596   8.049  -0.253  1.00  1.81           H  
ATOM   1240 1HB  ALA A  84      29.708   6.959   0.904  1.00  1.81           H  
ATOM   1241 2HB  ALA A  84      29.233   7.506  -0.721  1.00  1.81           H  
ATOM   1242 3HB  ALA A  84      29.570   5.791  -0.421  1.00  1.81           H  
ATOM   1243  N   ARG A  85      32.298   4.850  -0.230  1.00  2.30           N  
ATOM   1244  CA  ARG A  85      33.100   3.853   0.448  1.00  2.30           C  
ATOM   1245  C   ARG A  85      34.590   4.129   0.260  1.00  2.30           C  
ATOM   1246  O   ARG A  85      35.368   4.055   1.213  1.00  2.30           O  
ATOM   1247  CB  ARG A  85      32.720   2.490  -0.091  1.00  2.30           C  
ATOM   1248  CG  ARG A  85      31.303   2.061   0.288  1.00  2.30           C  
ATOM   1249  CD  ARG A  85      30.898   0.801  -0.380  1.00  2.30           C  
ATOM   1250  NE  ARG A  85      29.531   0.442  -0.054  1.00  2.30           N  
ATOM   1251  CZ  ARG A  85      28.947  -0.738  -0.356  1.00  2.30           C  
ATOM   1252  NH1 ARG A  85      29.632  -1.678  -0.975  1.00  2.30           N  
ATOM   1253  NH2 ARG A  85      27.688  -0.942  -0.020  1.00  2.30           N  
ATOM   1254  H   ARG A  85      31.780   4.601  -1.075  1.00  2.30           H  
ATOM   1255  HA  ARG A  85      32.883   3.887   1.510  1.00  2.30           H  
ATOM   1256 1HB  ARG A  85      32.782   2.502  -1.180  1.00  2.30           H  
ATOM   1257 2HB  ARG A  85      33.417   1.739   0.274  1.00  2.30           H  
ATOM   1258 1HG  ARG A  85      31.249   1.913   1.365  1.00  2.30           H  
ATOM   1259 2HG  ARG A  85      30.601   2.843  -0.000  1.00  2.30           H  
ATOM   1260 1HD  ARG A  85      30.960   0.943  -1.460  1.00  2.30           H  
ATOM   1261 2HD  ARG A  85      31.545  -0.015  -0.088  1.00  2.30           H  
ATOM   1262  HE  ARG A  85      28.964   1.134   0.415  1.00  2.30           H  
ATOM   1263 1HH1 ARG A  85      30.592  -1.519  -1.230  1.00  2.30           H  
ATOM   1264 2HH1 ARG A  85      29.195  -2.566  -1.192  1.00  2.30           H  
ATOM   1265 1HH2 ARG A  85      27.175  -0.216   0.445  1.00  2.30           H  
ATOM   1266 2HH2 ARG A  85      27.233  -1.843  -0.218  1.00  2.30           H  
ATOM   1267  N   GLY A  86      34.981   4.515  -0.960  1.00  2.96           N  
ATOM   1268  CA  GLY A  86      36.374   4.798  -1.296  1.00  2.96           C  
ATOM   1269  C   GLY A  86      36.965   5.926  -0.457  1.00  2.96           C  
ATOM   1270  O   GLY A  86      38.143   5.900  -0.099  1.00  2.96           O  
ATOM   1271  H   GLY A  86      34.289   4.576  -1.703  1.00  2.96           H  
ATOM   1272 1HA  GLY A  86      36.967   3.894  -1.169  1.00  2.96           H  
ATOM   1273 2HA  GLY A  86      36.428   5.068  -2.351  1.00  2.96           H  
ATOM   1274  N   LYS A  87      36.133   6.904  -0.117  1.00  3.74           N  
ATOM   1275  CA  LYS A  87      36.533   8.051   0.690  1.00  3.74           C  
ATOM   1276  C   LYS A  87      36.864   7.726   2.148  1.00  3.74           C  
ATOM   1277  O   LYS A  87      37.550   8.511   2.811  1.00  3.74           O  
ATOM   1278  CB  LYS A  87      35.457   9.136   0.631  1.00  3.74           C  
ATOM   1279  CG  LYS A  87      35.357   9.847  -0.728  1.00  3.74           C  
ATOM   1280  CD  LYS A  87      34.224  10.861  -0.756  1.00  3.74           C  
ATOM   1281  CE  LYS A  87      34.137  11.551  -2.114  1.00  3.74           C  
ATOM   1282  NZ  LYS A  87      33.013  12.529  -2.174  1.00  3.74           N  
ATOM   1283  H   LYS A  87      35.178   6.873  -0.480  1.00  3.74           H  
ATOM   1284  HA  LYS A  87      37.436   8.463   0.241  1.00  3.74           H  
ATOM   1285 1HB  LYS A  87      34.482   8.681   0.837  1.00  3.74           H  
ATOM   1286 2HB  LYS A  87      35.644   9.882   1.400  1.00  3.74           H  
ATOM   1287 1HG  LYS A  87      36.293  10.371  -0.918  1.00  3.74           H  
ATOM   1288 2HG  LYS A  87      35.215   9.124  -1.518  1.00  3.74           H  
ATOM   1289 1HD  LYS A  87      33.280  10.343  -0.560  1.00  3.74           H  
ATOM   1290 2HD  LYS A  87      34.379  11.610   0.018  1.00  3.74           H  
ATOM   1291 1HE  LYS A  87      35.072  12.074  -2.306  1.00  3.74           H  
ATOM   1292 2HE  LYS A  87      33.989  10.796  -2.889  1.00  3.74           H  
ATOM   1293 1HZ  LYS A  87      32.992  12.960  -3.089  1.00  3.74           H  
ATOM   1294 2HZ  LYS A  87      32.142  12.045  -2.012  1.00  3.74           H  
ATOM   1295 3HZ  LYS A  87      33.143  13.240  -1.469  1.00  3.74           H  
ATOM   1296  N   LYS A  88      36.401   6.595   2.687  1.00  4.48           N  
ATOM   1297  CA  LYS A  88      36.638   6.322   4.108  1.00  4.48           C  
ATOM   1298  C   LYS A  88      38.034   5.773   4.401  1.00  4.48           C  
ATOM   1299  O   LYS A  88      38.197   4.664   4.907  1.00  4.48           O  
ATOM   1300  CB  LYS A  88      35.572   5.374   4.669  1.00  4.48           C  
ATOM   1301  CG  LYS A  88      34.417   6.067   5.427  1.00  4.48           C  
ATOM   1302  CD  LYS A  88      33.548   6.956   4.535  1.00  4.48           C  
ATOM   1303  CE  LYS A  88      32.400   7.541   5.350  1.00  4.48           C  
ATOM   1304  NZ  LYS A  88      31.617   8.610   4.630  1.00  4.48           N  
ATOM   1305  H   LYS A  88      35.897   5.910   2.119  1.00  4.48           H  
ATOM   1306  HA  LYS A  88      36.544   7.265   4.645  1.00  4.48           H  
ATOM   1307 1HB  LYS A  88      35.132   4.799   3.845  1.00  4.48           H  
ATOM   1308 2HB  LYS A  88      36.036   4.662   5.353  1.00  4.48           H  
ATOM   1309 1HG  LYS A  88      33.783   5.309   5.883  1.00  4.48           H  
ATOM   1310 2HG  LYS A  88      34.835   6.678   6.222  1.00  4.48           H  
ATOM   1311 1HD  LYS A  88      34.141   7.762   4.108  1.00  4.48           H  
ATOM   1312 2HD  LYS A  88      33.137   6.365   3.727  1.00  4.48           H  
ATOM   1313 1HE  LYS A  88      31.723   6.740   5.624  1.00  4.48           H  
ATOM   1314 2HE  LYS A  88      32.816   7.972   6.260  1.00  4.48           H  
ATOM   1315 1HZ  LYS A  88      30.891   8.945   5.251  1.00  4.48           H  
ATOM   1316 2HZ  LYS A  88      32.218   9.371   4.389  1.00  4.48           H  
ATOM   1317 3HZ  LYS A  88      31.153   8.287   3.773  1.00  4.48           H  
ATOM   1318  N   GLY A  89      39.046   6.606   4.164  1.00  4.85           N  
ATOM   1319  CA  GLY A  89      40.456   6.259   4.387  1.00  4.85           C  
ATOM   1320  C   GLY A  89      40.715   5.912   5.851  1.00  4.85           C  
ATOM   1321  O   GLY A  89      41.606   5.130   6.181  1.00  4.85           O  
ATOM   1322  H   GLY A  89      38.796   7.507   3.761  1.00  4.85           H  
ATOM   1323 1HA  GLY A  89      40.725   5.414   3.754  1.00  4.85           H  
ATOM   1324 2HA  GLY A  89      41.085   7.097   4.090  1.00  4.85           H  
ATOM   1325  N   THR A  90      39.910   6.522   6.714  1.00  4.65           N  
ATOM   1326  CA  THR A  90      39.910   6.362   8.159  1.00  4.65           C  
ATOM   1327  C   THR A  90      39.515   4.942   8.577  1.00  4.65           C  
ATOM   1328  O   THR A  90      39.776   4.519   9.707  1.00  4.65           O  
ATOM   1329  CB  THR A  90      38.951   7.394   8.788  1.00  4.65           C  
ATOM   1330  OG1 THR A  90      39.229   7.531  10.187  1.00  4.65           O  
ATOM   1331  CG2 THR A  90      37.487   6.962   8.595  1.00  4.65           C  
ATOM   1332  H   THR A  90      39.225   7.150   6.320  1.00  4.65           H  
ATOM   1333  HA  THR A  90      40.923   6.552   8.524  1.00  4.65           H  
ATOM   1334  HB  THR A  90      39.101   8.357   8.304  1.00  4.65           H  
ATOM   1335  HG1 THR A  90      39.068   6.702  10.638  1.00  4.65           H  
ATOM   1336 1HG2 THR A  90      36.827   7.707   9.033  1.00  4.65           H  
ATOM   1337 2HG2 THR A  90      37.270   6.865   7.529  1.00  4.65           H  
ATOM   1338 3HG2 THR A  90      37.324   6.015   9.083  1.00  4.65           H  
ATOM   1339  N   LEU A  91      38.796   4.239   7.690  1.00  3.94           N  
ATOM   1340  CA  LEU A  91      38.251   2.898   7.894  1.00  3.94           C  
ATOM   1341  C   LEU A  91      37.135   2.889   8.945  1.00  3.94           C  
ATOM   1342  O   LEU A  91      35.973   2.653   8.617  1.00  3.94           O  
ATOM   1343  CB  LEU A  91      39.371   1.923   8.247  1.00  3.94           C  
ATOM   1344  CG  LEU A  91      40.384   1.693   7.152  1.00  3.94           C  
ATOM   1345  CD1 LEU A  91      41.487   0.806   7.679  1.00  3.94           C  
ATOM   1346  CD2 LEU A  91      39.685   1.079   5.953  1.00  3.94           C  
ATOM   1347  H   LEU A  91      38.637   4.635   6.770  1.00  3.94           H  
ATOM   1348  HA  LEU A  91      37.818   2.573   6.947  1.00  3.94           H  
ATOM   1349 1HB  LEU A  91      39.882   2.212   9.149  1.00  3.94           H  
ATOM   1350 2HB  LEU A  91      38.929   0.992   8.411  1.00  3.94           H  
ATOM   1351  HG  LEU A  91      40.831   2.647   6.856  1.00  3.94           H  
ATOM   1352 1HD1 LEU A  91      42.230   0.646   6.896  1.00  3.94           H  
ATOM   1353 2HD1 LEU A  91      41.960   1.294   8.533  1.00  3.94           H  
ATOM   1354 3HD1 LEU A  91      41.073  -0.150   7.990  1.00  3.94           H  
ATOM   1355 1HD2 LEU A  91      40.407   0.917   5.154  1.00  3.94           H  
ATOM   1356 2HD2 LEU A  91      39.235   0.131   6.234  1.00  3.94           H  
ATOM   1357 3HD2 LEU A  91      38.904   1.763   5.605  1.00  3.94           H  
ATOM   1358  N   ASN A  92      37.453   3.248  10.187  1.00  3.03           N  
ATOM   1359  CA  ASN A  92      36.450   3.343  11.258  1.00  3.03           C  
ATOM   1360  C   ASN A  92      35.665   4.644  11.140  1.00  3.03           C  
ATOM   1361  O   ASN A  92      35.780   5.532  11.987  1.00  3.03           O  
ATOM   1362  CB  ASN A  92      37.104   3.298  12.631  1.00  3.03           C  
ATOM   1363  CG  ASN A  92      37.613   1.951  13.066  1.00  3.03           C  
ATOM   1364  OD1 ASN A  92      36.920   0.930  12.972  1.00  3.03           O  
ATOM   1365  ND2 ASN A  92      38.831   1.926  13.545  1.00  3.03           N  
ATOM   1366  H   ASN A  92      38.425   3.476  10.374  1.00  3.03           H  
ATOM   1367  HA  ASN A  92      35.742   2.516  11.157  1.00  3.03           H  
ATOM   1368 1HB  ASN A  92      37.939   4.000  12.643  1.00  3.03           H  
ATOM   1369 2HB  ASN A  92      36.381   3.643  13.371  1.00  3.03           H  
ATOM   1370 1HD2 ASN A  92      39.234   1.062  13.850  1.00  3.03           H  
ATOM   1371 2HD2 ASN A  92      39.364   2.772  13.604  1.00  3.03           H  
ATOM   1372  N   GLY A  93      34.902   4.763  10.067  1.00  2.21           N  
ATOM   1373  CA  GLY A  93      34.139   5.970   9.805  1.00  2.21           C  
ATOM   1374  C   GLY A  93      32.647   5.729   9.904  1.00  2.21           C  
ATOM   1375  O   GLY A  93      32.193   4.634  10.256  1.00  2.21           O  
ATOM   1376  H   GLY A  93      34.882   3.973   9.424  1.00  2.21           H  
ATOM   1377 1HA  GLY A  93      34.433   6.751  10.504  1.00  2.21           H  
ATOM   1378 2HA  GLY A  93      34.382   6.334   8.808  1.00  2.21           H  
ATOM   1379  N   SER A  94      31.883   6.750   9.543  1.00  1.61           N  
ATOM   1380  CA  SER A  94      30.440   6.640   9.597  1.00  1.61           C  
ATOM   1381  C   SER A  94      29.849   6.977   8.247  1.00  1.61           C  
ATOM   1382  O   SER A  94      30.350   7.850   7.535  1.00  1.61           O  
ATOM   1383  CB  SER A  94      29.875   7.577  10.647  1.00  1.61           C  
ATOM   1384  OG  SER A  94      30.360   7.260  11.926  1.00  1.61           O  
ATOM   1385  H   SER A  94      32.309   7.617   9.253  1.00  1.61           H  
ATOM   1386  HA  SER A  94      30.176   5.618   9.846  1.00  1.61           H  
ATOM   1387 1HB  SER A  94      30.126   8.606  10.400  1.00  1.61           H  
ATOM   1388 2HB  SER A  94      28.786   7.494  10.641  1.00  1.61           H  
ATOM   1389  HG  SER A  94      30.247   6.308  12.027  1.00  1.61           H  
ATOM   1390  N   PHE A  95      28.764   6.302   7.917  1.00  1.21           N  
ATOM   1391  CA  PHE A  95      28.066   6.530   6.656  1.00  1.21           C  
ATOM   1392  C   PHE A  95      26.666   7.038   6.893  1.00  1.21           C  
ATOM   1393  O   PHE A  95      25.992   6.596   7.825  1.00  1.21           O  
ATOM   1394  CB  PHE A  95      28.001   5.233   5.873  1.00  1.21           C  
ATOM   1395  CG  PHE A  95      29.301   4.741   5.361  1.00  1.21           C  
ATOM   1396  CD1 PHE A  95      30.172   4.022   6.167  1.00  1.21           C  
ATOM   1397  CD2 PHE A  95      29.627   4.942   4.038  1.00  1.21           C  
ATOM   1398  CE1 PHE A  95      31.350   3.542   5.655  1.00  1.21           C  
ATOM   1399  CE2 PHE A  95      30.791   4.452   3.520  1.00  1.21           C  
ATOM   1400  CZ  PHE A  95      31.666   3.748   4.328  1.00  1.21           C  
ATOM   1401  H   PHE A  95      28.425   5.601   8.576  1.00  1.21           H  
ATOM   1402  HA  PHE A  95      28.608   7.276   6.073  1.00  1.21           H  
ATOM   1403 1HB  PHE A  95      27.561   4.457   6.488  1.00  1.21           H  
ATOM   1404 2HB  PHE A  95      27.346   5.382   5.019  1.00  1.21           H  
ATOM   1405  HD1 PHE A  95      29.916   3.847   7.214  1.00  1.21           H  
ATOM   1406  HD2 PHE A  95      28.937   5.499   3.399  1.00  1.21           H  
ATOM   1407  HE1 PHE A  95      32.031   3.000   6.300  1.00  1.21           H  
ATOM   1408  HE2 PHE A  95      31.017   4.631   2.476  1.00  1.21           H  
ATOM   1409  HZ  PHE A  95      32.603   3.365   3.925  1.00  1.21           H  
ATOM   1410  N   SER A  96      26.202   7.928   6.019  1.00  0.96           N  
ATOM   1411  CA  SER A  96      24.836   8.428   6.165  1.00  0.96           C  
ATOM   1412  C   SER A  96      23.975   8.083   4.968  1.00  0.96           C  
ATOM   1413  O   SER A  96      24.175   8.591   3.863  1.00  0.96           O  
ATOM   1414  CB  SER A  96      24.843   9.923   6.373  1.00  0.96           C  
ATOM   1415  OG  SER A  96      23.537  10.417   6.477  1.00  0.96           O  
ATOM   1416  H   SER A  96      26.813   8.257   5.258  1.00  0.96           H  
ATOM   1417  HA  SER A  96      24.384   7.959   7.035  1.00  0.96           H  
ATOM   1418 1HB  SER A  96      25.398  10.157   7.279  1.00  0.96           H  
ATOM   1419 2HB  SER A  96      25.351  10.405   5.545  1.00  0.96           H  
ATOM   1420  HG  SER A  96      23.124   9.899   7.177  1.00  0.96           H  
ATOM   1421  N   LEU A  97      23.037   7.179   5.183  1.00  0.82           N  
ATOM   1422  CA  LEU A  97      22.185   6.709   4.106  1.00  0.82           C  
ATOM   1423  C   LEU A  97      20.761   7.207   4.291  1.00  0.82           C  
ATOM   1424  O   LEU A  97      20.261   7.320   5.413  1.00  0.82           O  
ATOM   1425  CB  LEU A  97      22.157   5.183   4.076  1.00  0.82           C  
ATOM   1426  CG  LEU A  97      23.333   4.398   3.524  1.00  0.82           C  
ATOM   1427  CD1 LEU A  97      23.567   4.794   2.115  1.00  0.82           C  
ATOM   1428  CD2 LEU A  97      24.561   4.627   4.362  1.00  0.82           C  
ATOM   1429  H   LEU A  97      22.904   6.816   6.130  1.00  0.82           H  
ATOM   1430  HA  LEU A  97      22.563   7.081   3.157  1.00  0.82           H  
ATOM   1431 1HB  LEU A  97      22.058   4.875   5.105  1.00  0.82           H  
ATOM   1432 2HB  LEU A  97      21.277   4.880   3.510  1.00  0.82           H  
ATOM   1433  HG  LEU A  97      23.083   3.342   3.540  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  97      24.395   4.218   1.707  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  97      22.667   4.612   1.526  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  97      23.806   5.846   2.089  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  97      25.359   4.055   3.950  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  97      24.833   5.658   4.341  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  97      24.375   4.318   5.392  1.00  0.82           H  
ATOM   1440  N   LYS A  98      20.074   7.435   3.188  1.00  0.75           N  
ATOM   1441  CA  LYS A  98      18.668   7.815   3.258  1.00  0.75           C  
ATOM   1442  C   LYS A  98      17.870   7.031   2.252  1.00  0.75           C  
ATOM   1443  O   LYS A  98      18.287   6.880   1.096  1.00  0.75           O  
ATOM   1444  CB  LYS A  98      18.454   9.315   3.031  1.00  0.75           C  
ATOM   1445  CG  LYS A  98      16.998   9.769   3.179  1.00  0.75           C  
ATOM   1446  CD  LYS A  98      16.841  11.286   3.246  1.00  0.75           C  
ATOM   1447  CE  LYS A  98      17.042  11.999   1.894  1.00  0.75           C  
ATOM   1448  NZ  LYS A  98      16.043  11.577   0.862  1.00  0.75           N  
ATOM   1449  H   LYS A  98      20.548   7.371   2.284  1.00  0.75           H  
ATOM   1450  HA  LYS A  98      18.289   7.563   4.244  1.00  0.75           H  
ATOM   1451 1HB  LYS A  98      19.083   9.894   3.706  1.00  0.75           H  
ATOM   1452 2HB  LYS A  98      18.727   9.548   2.025  1.00  0.75           H  
ATOM   1453 1HG  LYS A  98      16.408   9.405   2.337  1.00  0.75           H  
ATOM   1454 2HG  LYS A  98      16.578   9.341   4.086  1.00  0.75           H  
ATOM   1455 1HD  LYS A  98      15.841  11.520   3.611  1.00  0.75           H  
ATOM   1456 2HD  LYS A  98      17.559  11.686   3.958  1.00  0.75           H  
ATOM   1457 1HE  LYS A  98      16.918  13.065   2.069  1.00  0.75           H  
ATOM   1458 2HE  LYS A  98      18.046  11.818   1.512  1.00  0.75           H  
ATOM   1459 1HZ  LYS A  98      16.189  12.097   0.016  1.00  0.75           H  
ATOM   1460 2HZ  LYS A  98      16.155  10.579   0.653  1.00  0.75           H  
ATOM   1461 3HZ  LYS A  98      15.082  11.731   1.201  1.00  0.75           H  
ATOM   1462  N   GLY A  99      16.705   6.553   2.669  1.00  0.73           N  
ATOM   1463  CA  GLY A  99      15.882   5.821   1.730  1.00  0.73           C  
ATOM   1464  C   GLY A  99      14.425   5.659   2.119  1.00  0.73           C  
ATOM   1465  O   GLY A  99      13.974   6.139   3.161  1.00  0.73           O  
ATOM   1466  H   GLY A  99      16.415   6.701   3.638  1.00  0.73           H  
ATOM   1467 1HA  GLY A  99      15.933   6.303   0.760  1.00  0.73           H  
ATOM   1468 2HA  GLY A  99      16.315   4.832   1.608  1.00  0.73           H  
ATOM   1469  N   LEU A 100      13.689   4.976   1.248  1.00  0.74           N  
ATOM   1470  CA  LEU A 100      12.263   4.755   1.418  1.00  0.74           C  
ATOM   1471  C   LEU A 100      11.906   3.306   1.707  1.00  0.74           C  
ATOM   1472  O   LEU A 100      12.159   2.405   0.894  1.00  0.74           O  
ATOM   1473  CB  LEU A 100      11.526   5.197   0.163  1.00  0.74           C  
ATOM   1474  CG  LEU A 100      11.713   6.622  -0.266  1.00  0.74           C  
ATOM   1475  CD1 LEU A 100      10.931   6.852  -1.532  1.00  0.74           C  
ATOM   1476  CD2 LEU A 100      11.265   7.531   0.831  1.00  0.74           C  
ATOM   1477  H   LEU A 100      14.163   4.607   0.432  1.00  0.74           H  
ATOM   1478  HA  LEU A 100      11.921   5.360   2.254  1.00  0.74           H  
ATOM   1479 1HB  LEU A 100      11.827   4.563  -0.658  1.00  0.74           H  
ATOM   1480 2HB  LEU A 100      10.474   5.052   0.324  1.00  0.74           H  
ATOM   1481  HG  LEU A 100      12.758   6.802  -0.476  1.00  0.74           H  
ATOM   1482 1HD1 LEU A 100      11.068   7.881  -1.861  1.00  0.74           H  
ATOM   1483 2HD1 LEU A 100      11.276   6.179  -2.298  1.00  0.74           H  
ATOM   1484 3HD1 LEU A 100       9.873   6.667  -1.340  1.00  0.74           H  
ATOM   1485 1HD2 LEU A 100      11.404   8.572   0.532  1.00  0.74           H  
ATOM   1486 2HD2 LEU A 100      10.213   7.354   1.058  1.00  0.74           H  
ATOM   1487 3HD2 LEU A 100      11.860   7.326   1.695  1.00  0.74           H  
ATOM   1488  N   ARG A 101      11.353   3.068   2.887  1.00  0.79           N  
ATOM   1489  CA  ARG A 101      10.972   1.718   3.261  1.00  0.79           C  
ATOM   1490  C   ARG A 101       9.497   1.495   2.947  1.00  0.79           C  
ATOM   1491  O   ARG A 101       8.680   2.337   3.318  1.00  0.79           O  
ATOM   1492  CB  ARG A 101      11.205   1.466   4.734  1.00  0.79           C  
ATOM   1493  CG  ARG A 101      10.804   0.046   5.199  1.00  0.79           C  
ATOM   1494  CD  ARG A 101      11.350  -0.253   6.501  1.00  0.79           C  
ATOM   1495  NE  ARG A 101      12.760  -0.260   6.387  1.00  0.79           N  
ATOM   1496  CZ  ARG A 101      13.640  -0.232   7.388  1.00  0.79           C  
ATOM   1497  NH1 ARG A 101      13.264  -0.238   8.656  1.00  0.79           N  
ATOM   1498  NH2 ARG A 101      14.893  -0.182   7.065  1.00  0.79           N  
ATOM   1499  H   ARG A 101      11.179   3.843   3.528  1.00  0.79           H  
ATOM   1500  HA  ARG A 101      11.611   1.037   2.710  1.00  0.79           H  
ATOM   1501 1HB  ARG A 101      12.268   1.594   4.956  1.00  0.79           H  
ATOM   1502 2HB  ARG A 101      10.649   2.194   5.329  1.00  0.79           H  
ATOM   1503 1HG  ARG A 101       9.724  -0.046   5.239  1.00  0.79           H  
ATOM   1504 2HG  ARG A 101      11.211  -0.688   4.511  1.00  0.79           H  
ATOM   1505 1HD  ARG A 101      11.056   0.499   7.219  1.00  0.79           H  
ATOM   1506 2HD  ARG A 101      11.027  -1.243   6.831  1.00  0.79           H  
ATOM   1507  HE  ARG A 101      13.146  -0.283   5.420  1.00  0.79           H  
ATOM   1508 1HH1 ARG A 101      12.287  -0.289   8.887  1.00  0.79           H  
ATOM   1509 2HH1 ARG A 101      13.960  -0.224   9.392  1.00  0.79           H  
ATOM   1510 1HH2 ARG A 101      15.144  -0.159   6.065  1.00  0.79           H  
ATOM   1511 2HH2 ARG A 101      15.615  -0.134   7.768  1.00  0.79           H  
ATOM   1512  N   PRO A 102       9.103   0.438   2.225  1.00  0.87           N  
ATOM   1513  CA  PRO A 102       7.715   0.134   1.962  1.00  0.87           C  
ATOM   1514  C   PRO A 102       7.045  -0.236   3.264  1.00  0.87           C  
ATOM   1515  O   PRO A 102       7.656  -0.895   4.108  1.00  0.87           O  
ATOM   1516  CB  PRO A 102       7.803  -1.030   0.973  1.00  0.87           C  
ATOM   1517  CG  PRO A 102       9.166  -1.650   1.197  1.00  0.87           C  
ATOM   1518  CD  PRO A 102      10.067  -0.497   1.602  1.00  0.87           C  
ATOM   1519  HA  PRO A 102       7.213   1.004   1.511  1.00  0.87           H  
ATOM   1520 1HB  PRO A 102       7.003  -1.743   1.191  1.00  0.87           H  
ATOM   1521 2HB  PRO A 102       7.642  -0.674  -0.052  1.00  0.87           H  
ATOM   1522 1HG  PRO A 102       9.105  -2.430   1.975  1.00  0.87           H  
ATOM   1523 2HG  PRO A 102       9.510  -2.148   0.278  1.00  0.87           H  
ATOM   1524 1HD  PRO A 102      10.796  -0.890   2.310  1.00  0.87           H  
ATOM   1525 2HD  PRO A 102      10.548  -0.028   0.725  1.00  0.87           H  
ATOM   1526  N   LEU A 103       5.788   0.133   3.411  1.00  0.98           N  
ATOM   1527  CA  LEU A 103       5.036  -0.176   4.616  1.00  0.98           C  
ATOM   1528  C   LEU A 103       4.018  -1.306   4.435  1.00  0.98           C  
ATOM   1529  O   LEU A 103       3.737  -2.031   5.388  1.00  0.98           O  
ATOM   1530  CB  LEU A 103       4.327   1.098   5.045  1.00  0.98           C  
ATOM   1531  CG  LEU A 103       5.276   2.283   5.285  1.00  0.98           C  
ATOM   1532  CD1 LEU A 103       4.463   3.521   5.630  1.00  0.98           C  
ATOM   1533  CD2 LEU A 103       6.275   1.921   6.369  1.00  0.98           C  
ATOM   1534  H   LEU A 103       5.357   0.711   2.695  1.00  0.98           H  
ATOM   1535  HA  LEU A 103       5.742  -0.472   5.391  1.00  0.98           H  
ATOM   1536 1HB  LEU A 103       3.624   1.380   4.260  1.00  0.98           H  
ATOM   1537 2HB  LEU A 103       3.772   0.904   5.959  1.00  0.98           H  
ATOM   1538  HG  LEU A 103       5.820   2.494   4.371  1.00  0.98           H  
ATOM   1539 1HD1 LEU A 103       5.127   4.364   5.773  1.00  0.98           H  
ATOM   1540 2HD1 LEU A 103       3.780   3.743   4.818  1.00  0.98           H  
ATOM   1541 3HD1 LEU A 103       3.897   3.349   6.542  1.00  0.98           H  
ATOM   1542 1HD2 LEU A 103       6.956   2.742   6.531  1.00  0.98           H  
ATOM   1543 2HD2 LEU A 103       5.748   1.704   7.296  1.00  0.98           H  
ATOM   1544 3HD2 LEU A 103       6.844   1.043   6.062  1.00  0.98           H  
ATOM   1545  N   SER A 104       3.473  -1.410   3.216  1.00  1.11           N  
ATOM   1546  CA  SER A 104       2.417  -2.343   2.770  1.00  1.11           C  
ATOM   1547  C   SER A 104       1.334  -1.594   1.992  1.00  1.11           C  
ATOM   1548  O   SER A 104       0.906  -2.041   0.926  1.00  1.11           O  
ATOM   1549  OXT SER A 104       0.987  -0.471   2.358  1.00  1.11           O  
ATOM   1550  CB  SER A 104       1.755  -3.105   3.909  1.00  1.11           C  
ATOM   1551  OG  SER A 104       0.721  -3.920   3.420  1.00  1.11           O  
ATOM   1552  H   SER A 104       3.826  -0.766   2.527  1.00  1.11           H  
ATOM   1553  HA  SER A 104       2.867  -3.077   2.102  1.00  1.11           H  
ATOM   1554 1HB  SER A 104       2.482  -3.750   4.399  1.00  1.11           H  
ATOM   1555 2HB  SER A 104       1.355  -2.410   4.649  1.00  1.11           H  
ATOM   1556  HG  SER A 104       0.375  -4.393   4.183  1.00  1.11           H  
ENDMDL

REMARK ID 693716 DOMAINID 684691 MODEL 5 2k1z-19sol-3
MODEL     5
ATOM      1  N   MET A   1       1.517   0.912  -2.551  1.00  1.69           N  
ATOM      2  CA  MET A   1       2.401   0.579  -1.441  1.00  1.69           C  
ATOM      3  C   MET A   1       2.313   1.531  -0.269  1.00  1.69           C  
ATOM      4  O   MET A   1       1.740   1.183   0.762  1.00  1.69           O  
ATOM      5  CB  MET A   1       3.860   0.505  -1.880  1.00  1.69           C  
ATOM      6  CG  MET A   1       4.216  -0.662  -2.739  1.00  1.69           C  
ATOM      7  SD  MET A   1       5.940  -0.619  -3.184  1.00  1.69           S  
ATOM      8  CE  MET A   1       6.630  -0.906  -1.541  1.00  1.69           C  
ATOM      9 1H   MET A   1       0.844   0.169  -2.674  1.00  1.69           H  
ATOM     10 2H   MET A   1       1.033   1.773  -2.342  1.00  1.69           H  
ATOM     11 3H   MET A   1       2.056   1.022  -3.397  1.00  1.69           H  
ATOM     12  HA  MET A   1       2.113  -0.406  -1.069  1.00  1.69           H  
ATOM     13 1HB  MET A   1       4.100   1.390  -2.462  1.00  1.69           H  
ATOM     14 2HB  MET A   1       4.516   0.519  -1.010  1.00  1.69           H  
ATOM     15 1HG  MET A   1       4.015  -1.590  -2.199  1.00  1.69           H  
ATOM     16 2HG  MET A   1       3.617  -0.654  -3.648  1.00  1.69           H  
ATOM     17 1HE  MET A   1       7.718  -0.923  -1.598  1.00  1.69           H  
ATOM     18 2HE  MET A   1       6.312  -0.105  -0.869  1.00  1.69           H  
ATOM     19 3HE  MET A   1       6.272  -1.862  -1.157  1.00  1.69           H  
ATOM     20  N   LEU A   2       2.894   2.725  -0.451  1.00  1.35           N  
ATOM     21  CA  LEU A   2       3.063   3.791   0.552  1.00  1.35           C  
ATOM     22  C   LEU A   2       4.447   3.689   1.185  1.00  1.35           C  
ATOM     23  O   LEU A   2       4.868   2.608   1.622  1.00  1.35           O  
ATOM     24  CB  LEU A   2       1.999   3.798   1.672  1.00  1.35           C  
ATOM     25  CG  LEU A   2       0.541   4.061   1.264  1.00  1.35           C  
ATOM     26  CD1 LEU A   2      -0.342   3.896   2.487  1.00  1.35           C  
ATOM     27  CD2 LEU A   2       0.430   5.457   0.688  1.00  1.35           C  
ATOM     28  H   LEU A   2       3.304   2.918  -1.353  1.00  1.35           H  
ATOM     29  HA  LEU A   2       3.002   4.753   0.042  1.00  1.35           H  
ATOM     30 1HB  LEU A   2       2.058   2.904   2.274  1.00  1.35           H  
ATOM     31 2HB  LEU A   2       2.258   4.620   2.331  1.00  1.35           H  
ATOM     32  HG  LEU A   2       0.221   3.339   0.522  1.00  1.35           H  
ATOM     33 1HD1 LEU A   2      -1.381   4.075   2.213  1.00  1.35           H  
ATOM     34 2HD1 LEU A   2      -0.236   2.879   2.870  1.00  1.35           H  
ATOM     35 3HD1 LEU A   2      -0.039   4.608   3.253  1.00  1.35           H  
ATOM     36 1HD2 LEU A   2      -0.604   5.652   0.403  1.00  1.35           H  
ATOM     37 2HD2 LEU A   2       0.745   6.183   1.439  1.00  1.35           H  
ATOM     38 3HD2 LEU A   2       1.071   5.540  -0.188  1.00  1.35           H  
ATOM     39  N   TYR A   3       5.153   4.824   1.162  1.00  1.09           N  
ATOM     40  CA  TYR A   3       6.506   5.032   1.693  1.00  1.09           C  
ATOM     41  C   TYR A   3       6.596   6.210   2.658  1.00  1.09           C  
ATOM     42  O   TYR A   3       5.777   7.131   2.596  1.00  1.09           O  
ATOM     43  CB  TYR A   3       7.507   5.291   0.569  1.00  1.09           C  
ATOM     44  CG  TYR A   3       7.835   4.148  -0.352  1.00  1.09           C  
ATOM     45  CD1 TYR A   3       7.016   3.803  -1.412  1.00  1.09           C  
ATOM     46  CD2 TYR A   3       9.028   3.486  -0.158  1.00  1.09           C  
ATOM     47  CE1 TYR A   3       7.400   2.778  -2.257  1.00  1.09           C  
ATOM     48  CE2 TYR A   3       9.416   2.479  -0.988  1.00  1.09           C  
ATOM     49  CZ  TYR A   3       8.612   2.118  -2.039  1.00  1.09           C  
ATOM     50  OH  TYR A   3       9.012   1.116  -2.894  1.00  1.09           O  
ATOM     51  H   TYR A   3       4.703   5.634   0.760  1.00  1.09           H  
ATOM     52  HA  TYR A   3       6.801   4.144   2.242  1.00  1.09           H  
ATOM     53 1HB  TYR A   3       7.149   6.119  -0.042  1.00  1.09           H  
ATOM     54 2HB  TYR A   3       8.435   5.620   1.026  1.00  1.09           H  
ATOM     55  HD1 TYR A   3       6.081   4.333  -1.582  1.00  1.09           H  
ATOM     56  HD2 TYR A   3       9.667   3.777   0.663  1.00  1.09           H  
ATOM     57  HE1 TYR A   3       6.764   2.497  -3.096  1.00  1.09           H  
ATOM     58  HE2 TYR A   3      10.367   1.973  -0.817  1.00  1.09           H  
ATOM     59  HH  TYR A   3       8.268   0.857  -3.452  1.00  1.09           H  
ATOM     60  N   GLU A   4       7.625   6.199   3.504  1.00  0.91           N  
ATOM     61  CA  GLU A   4       7.912   7.320   4.396  1.00  0.91           C  
ATOM     62  C   GLU A   4       9.349   7.812   4.230  1.00  0.91           C  
ATOM     63  O   GLU A   4      10.300   7.021   4.206  1.00  0.91           O  
ATOM     64  CB  GLU A   4       7.670   6.929   5.851  1.00  0.91           C  
ATOM     65  CG  GLU A   4       7.881   8.050   6.849  1.00  0.91           C  
ATOM     66  CD  GLU A   4       7.562   7.665   8.276  1.00  0.91           C  
ATOM     67  OE1 GLU A   4       7.922   6.574   8.689  1.00  0.91           O  
ATOM     68  OE2 GLU A   4       6.983   8.461   8.967  1.00  0.91           O  
ATOM     69  H   GLU A   4       8.222   5.375   3.524  1.00  0.91           H  
ATOM     70  HA  GLU A   4       7.244   8.144   4.145  1.00  0.91           H  
ATOM     71 1HB  GLU A   4       6.652   6.608   5.960  1.00  0.91           H  
ATOM     72 2HB  GLU A   4       8.317   6.094   6.118  1.00  0.91           H  
ATOM     73 1HG  GLU A   4       8.926   8.368   6.803  1.00  0.91           H  
ATOM     74 2HG  GLU A   4       7.265   8.899   6.557  1.00  0.91           H  
ATOM     75  N   GLU A   5       9.512   9.127   4.092  1.00  0.82           N  
ATOM     76  CA  GLU A   5      10.850   9.683   3.917  1.00  0.82           C  
ATOM     77  C   GLU A   5      11.537   9.882   5.255  1.00  0.82           C  
ATOM     78  O   GLU A   5      10.970  10.480   6.173  1.00  0.82           O  
ATOM     79  CB  GLU A   5      10.805  11.003   3.136  1.00  0.82           C  
ATOM     80  CG  GLU A   5      12.178  11.575   2.795  1.00  0.82           C  
ATOM     81  CD  GLU A   5      12.118  12.858   1.979  1.00  0.82           C  
ATOM     82  OE1 GLU A   5      11.646  13.844   2.479  1.00  0.82           O  
ATOM     83  OE2 GLU A   5      12.558  12.838   0.841  1.00  0.82           O  
ATOM     84  H   GLU A   5       8.708   9.739   4.114  1.00  0.82           H  
ATOM     85  HA  GLU A   5      11.448   8.973   3.363  1.00  0.82           H  
ATOM     86 1HB  GLU A   5      10.259  10.861   2.206  1.00  0.82           H  
ATOM     87 2HB  GLU A   5      10.271  11.751   3.720  1.00  0.82           H  
ATOM     88 1HG  GLU A   5      12.717  11.775   3.721  1.00  0.82           H  
ATOM     89 2HG  GLU A   5      12.742  10.819   2.242  1.00  0.82           H  
ATOM     90  N   LYS A   6      12.756   9.361   5.355  1.00  0.79           N  
ATOM     91  CA  LYS A   6      13.533   9.434   6.583  1.00  0.79           C  
ATOM     92  C   LYS A   6      14.946   9.951   6.356  1.00  0.79           C  
ATOM     93  O   LYS A   6      15.572   9.672   5.327  1.00  0.79           O  
ATOM     94  CB  LYS A   6      13.585   8.043   7.224  1.00  0.79           C  
ATOM     95  CG  LYS A   6      12.210   7.545   7.676  1.00  0.79           C  
ATOM     96  CD  LYS A   6      12.251   6.196   8.356  1.00  0.79           C  
ATOM     97  CE  LYS A   6      10.835   5.763   8.676  1.00  0.79           C  
ATOM     98  NZ  LYS A   6      10.207   6.615   9.731  1.00  0.79           N  
ATOM     99  H   LYS A   6      13.138   8.877   4.544  1.00  0.79           H  
ATOM    100  HA  LYS A   6      13.033  10.120   7.267  1.00  0.79           H  
ATOM    101 1HB  LYS A   6      13.983   7.325   6.503  1.00  0.79           H  
ATOM    102 2HB  LYS A   6      14.254   8.058   8.086  1.00  0.79           H  
ATOM    103 1HG  LYS A   6      11.757   8.274   8.352  1.00  0.79           H  
ATOM    104 2HG  LYS A   6      11.560   7.447   6.804  1.00  0.79           H  
ATOM    105 1HD  LYS A   6      12.711   5.462   7.688  1.00  0.79           H  
ATOM    106 2HD  LYS A   6      12.834   6.251   9.275  1.00  0.79           H  
ATOM    107 1HE  LYS A   6      10.249   5.850   7.762  1.00  0.79           H  
ATOM    108 2HE  LYS A   6      10.822   4.731   9.007  1.00  0.79           H  
ATOM    109 1HZ  LYS A   6       9.229   6.303   9.860  1.00  0.79           H  
ATOM    110 2HZ  LYS A   6      10.711   6.544  10.592  1.00  0.79           H  
ATOM    111 3HZ  LYS A   6      10.196   7.578   9.433  1.00  0.79           H  
ATOM    112  N   THR A   7      15.469  10.679   7.343  1.00  0.83           N  
ATOM    113  CA  THR A   7      16.846  11.162   7.274  1.00  0.83           C  
ATOM    114  C   THR A   7      17.630  10.617   8.456  1.00  0.83           C  
ATOM    115  O   THR A   7      17.170  10.671   9.599  1.00  0.83           O  
ATOM    116  CB  THR A   7      16.916  12.699   7.256  1.00  0.83           C  
ATOM    117  OG1 THR A   7      16.192  13.196   6.122  1.00  0.83           O  
ATOM    118  CG2 THR A   7      18.374  13.151   7.131  1.00  0.83           C  
ATOM    119  H   THR A   7      14.910  10.890   8.157  1.00  0.83           H  
ATOM    120  HA  THR A   7      17.308  10.790   6.366  1.00  0.83           H  
ATOM    121  HB  THR A   7      16.485  13.103   8.170  1.00  0.83           H  
ATOM    122  HG1 THR A   7      16.500  12.745   5.333  1.00  0.83           H  
ATOM    123 1HG2 THR A   7      18.417  14.238   7.105  1.00  0.83           H  
ATOM    124 2HG2 THR A   7      18.950  12.792   7.982  1.00  0.83           H  
ATOM    125 3HG2 THR A   7      18.800  12.747   6.209  1.00  0.83           H  
ATOM    126  N   VAL A   8      18.799  10.063   8.164  1.00  0.93           N  
ATOM    127  CA  VAL A   8      19.649   9.451   9.166  1.00  0.93           C  
ATOM    128  C   VAL A   8      21.082   9.960   9.193  1.00  0.93           C  
ATOM    129  O   VAL A   8      21.761  10.015   8.162  1.00  0.93           O  
ATOM    130  CB  VAL A   8      19.714   7.946   8.918  1.00  0.93           C  
ATOM    131  CG1 VAL A   8      20.659   7.304   9.932  1.00  0.93           C  
ATOM    132  CG2 VAL A   8      18.319   7.325   8.987  1.00  0.93           C  
ATOM    133  H   VAL A   8      19.101  10.068   7.194  1.00  0.93           H  
ATOM    134  HA  VAL A   8      19.202   9.632  10.145  1.00  0.93           H  
ATOM    135  HB  VAL A   8      20.113   7.785   7.940  1.00  0.93           H  
ATOM    136 1HG1 VAL A   8      20.724   6.263   9.748  1.00  0.93           H  
ATOM    137 2HG1 VAL A   8      21.652   7.733   9.843  1.00  0.93           H  
ATOM    138 3HG1 VAL A   8      20.282   7.473  10.936  1.00  0.93           H  
ATOM    139 1HG2 VAL A   8      18.391   6.253   8.782  1.00  0.93           H  
ATOM    140 2HG2 VAL A   8      17.894   7.483   9.978  1.00  0.93           H  
ATOM    141 3HG2 VAL A   8      17.672   7.779   8.242  1.00  0.93           H  
ATOM    142  N   LEU A   9      21.551  10.306  10.386  1.00  1.10           N  
ATOM    143  CA  LEU A   9      22.940  10.695  10.567  1.00  1.10           C  
ATOM    144  C   LEU A   9      23.698   9.546  11.233  1.00  1.10           C  
ATOM    145  O   LEU A   9      23.324   9.098  12.321  1.00  1.10           O  
ATOM    146  CB  LEU A   9      23.047  11.973  11.411  1.00  1.10           C  
ATOM    147  CG  LEU A   9      24.483  12.457  11.748  1.00  1.10           C  
ATOM    148  CD1 LEU A   9      25.209  12.851  10.468  1.00  1.10           C  
ATOM    149  CD2 LEU A   9      24.397  13.637  12.706  1.00  1.10           C  
ATOM    150  H   LEU A   9      20.937  10.270  11.187  1.00  1.10           H  
ATOM    151  HA  LEU A   9      23.387  10.884   9.595  1.00  1.10           H  
ATOM    152 1HB  LEU A   9      22.545  12.778  10.880  1.00  1.10           H  
ATOM    153 2HB  LEU A   9      22.527  11.808  12.355  1.00  1.10           H  
ATOM    154  HG  LEU A   9      25.045  11.644  12.217  1.00  1.10           H  
ATOM    155 1HD1 LEU A   9      26.216  13.185  10.707  1.00  1.10           H  
ATOM    156 2HD1 LEU A   9      25.262  12.002   9.823  1.00  1.10           H  
ATOM    157 3HD1 LEU A   9      24.670  13.653   9.972  1.00  1.10           H  
ATOM    158 1HD2 LEU A   9      25.403  13.980  12.952  1.00  1.10           H  
ATOM    159 2HD2 LEU A   9      23.842  14.449  12.235  1.00  1.10           H  
ATOM    160 3HD2 LEU A   9      23.886  13.327  13.617  1.00  1.10           H  
ATOM    161  N   LEU A  10      24.739   9.054  10.570  1.00  1.35           N  
ATOM    162  CA  LEU A  10      25.550   7.973  11.114  1.00  1.35           C  
ATOM    163  C   LEU A  10      26.856   8.483  11.691  1.00  1.35           C  
ATOM    164  O   LEU A  10      27.740   8.936  10.960  1.00  1.35           O  
ATOM    165  CB  LEU A  10      25.857   6.898  10.064  1.00  1.35           C  
ATOM    166  CG  LEU A  10      24.681   6.146   9.482  1.00  1.35           C  
ATOM    167  CD1 LEU A  10      25.203   5.157   8.433  1.00  1.35           C  
ATOM    168  CD2 LEU A  10      23.981   5.434  10.628  1.00  1.35           C  
ATOM    169  H   LEU A  10      24.977   9.464   9.669  1.00  1.35           H  
ATOM    170  HA  LEU A  10      24.992   7.498  11.922  1.00  1.35           H  
ATOM    171 1HB  LEU A  10      26.379   7.373   9.233  1.00  1.35           H  
ATOM    172 2HB  LEU A  10      26.531   6.165  10.513  1.00  1.35           H  
ATOM    173  HG  LEU A  10      23.989   6.834   8.993  1.00  1.35           H  
ATOM    174 1HD1 LEU A  10      24.388   4.593   8.001  1.00  1.35           H  
ATOM    175 2HD1 LEU A  10      25.708   5.712   7.658  1.00  1.35           H  
ATOM    176 3HD1 LEU A  10      25.903   4.470   8.906  1.00  1.35           H  
ATOM    177 1HD2 LEU A  10      23.138   4.862  10.283  1.00  1.35           H  
ATOM    178 2HD2 LEU A  10      24.692   4.763  11.110  1.00  1.35           H  
ATOM    179 3HD2 LEU A  10      23.636   6.176  11.351  1.00  1.35           H  
ATOM    180  N   ASP A  11      26.958   8.420  13.018  1.00  1.73           N  
ATOM    181  CA  ASP A  11      28.111   8.885  13.793  1.00  1.73           C  
ATOM    182  C   ASP A  11      29.142   7.756  13.847  1.00  1.73           C  
ATOM    183  O   ASP A  11      28.950   6.761  14.551  1.00  1.73           O  
ATOM    184  CB  ASP A  11      27.633   9.283  15.207  1.00  1.73           C  
ATOM    185  CG  ASP A  11      28.691   9.883  16.182  1.00  1.73           C  
ATOM    186  OD1 ASP A  11      29.856   9.839  15.900  1.00  1.73           O  
ATOM    187  OD2 ASP A  11      28.283  10.377  17.209  1.00  1.73           O  
ATOM    188  H   ASP A  11      26.170   8.033  13.526  1.00  1.73           H  
ATOM    189  HA  ASP A  11      28.559   9.746  13.298  1.00  1.73           H  
ATOM    190 1HB  ASP A  11      26.824  10.008  15.108  1.00  1.73           H  
ATOM    191 2HB  ASP A  11      27.206   8.402  15.685  1.00  1.73           H  
ATOM    192  N   LEU A  12      30.218   7.855  13.075  1.00  2.23           N  
ATOM    193  CA  LEU A  12      31.120   6.715  12.989  1.00  2.23           C  
ATOM    194  C   LEU A  12      32.158   6.685  14.080  1.00  2.23           C  
ATOM    195  O   LEU A  12      33.339   6.947  13.852  1.00  2.23           O  
ATOM    196  CB  LEU A  12      31.791   6.686  11.640  1.00  2.23           C  
ATOM    197  CG  LEU A  12      30.854   6.557  10.494  1.00  2.23           C  
ATOM    198  CD1 LEU A  12      31.643   6.615   9.316  1.00  2.23           C  
ATOM    199  CD2 LEU A  12      30.067   5.247  10.569  1.00  2.23           C  
ATOM    200  H   LEU A  12      30.433   8.698  12.538  1.00  2.23           H  
ATOM    201  HA  LEU A  12      30.520   5.813  13.075  1.00  2.23           H  
ATOM    202 1HB  LEU A  12      32.359   7.606  11.507  1.00  2.23           H  
ATOM    203 2HB  LEU A  12      32.484   5.843  11.606  1.00  2.23           H  
ATOM    204  HG  LEU A  12      30.152   7.394  10.483  1.00  2.23           H  
ATOM    205 1HD1 LEU A  12      30.996   6.520   8.490  1.00  2.23           H  
ATOM    206 2HD1 LEU A  12      32.152   7.564   9.304  1.00  2.23           H  
ATOM    207 3HD1 LEU A  12      32.368   5.795   9.306  1.00  2.23           H  
ATOM    208 1HD2 LEU A  12      29.407   5.176   9.701  1.00  2.23           H  
ATOM    209 2HD2 LEU A  12      30.765   4.406  10.562  1.00  2.23           H  
ATOM    210 3HD2 LEU A  12      29.473   5.226  11.483  1.00  2.23           H  
ATOM    211  N   SER A  13      31.705   6.308  15.264  1.00  2.81           N  
ATOM    212  CA  SER A  13      32.539   6.255  16.458  1.00  2.81           C  
ATOM    213  C   SER A  13      33.683   5.232  16.371  1.00  2.81           C  
ATOM    214  O   SER A  13      34.629   5.302  17.151  1.00  2.81           O  
ATOM    215  CB  SER A  13      31.677   5.959  17.667  1.00  2.81           C  
ATOM    216  OG  SER A  13      31.144   4.662  17.606  1.00  2.81           O  
ATOM    217  H   SER A  13      30.700   6.128  15.321  1.00  2.81           H  
ATOM    218  HA  SER A  13      32.985   7.242  16.594  1.00  2.81           H  
ATOM    219 1HB  SER A  13      32.275   6.064  18.570  1.00  2.81           H  
ATOM    220 2HB  SER A  13      30.867   6.688  17.718  1.00  2.81           H  
ATOM    221  HG  SER A  13      31.905   4.061  17.524  1.00  2.81           H  
ATOM    222  N   ASP A  14      33.589   4.277  15.440  1.00  3.35           N  
ATOM    223  CA  ASP A  14      34.641   3.274  15.290  1.00  3.35           C  
ATOM    224  C   ASP A  14      35.800   3.796  14.421  1.00  3.35           C  
ATOM    225  O   ASP A  14      36.939   3.869  14.889  1.00  3.35           O  
ATOM    226  CB  ASP A  14      34.054   2.012  14.650  1.00  3.35           C  
ATOM    227  CG  ASP A  14      33.060   1.287  15.565  1.00  3.35           C  
ATOM    228  OD1 ASP A  14      33.023   1.556  16.748  1.00  3.35           O  
ATOM    229  OD2 ASP A  14      32.303   0.484  15.066  1.00  3.35           O  
ATOM    230  H   ASP A  14      32.786   4.273  14.832  1.00  3.35           H  
ATOM    231  HA  ASP A  14      35.033   3.029  16.276  1.00  3.35           H  
ATOM    232 1HB  ASP A  14      33.546   2.273  13.723  1.00  3.35           H  
ATOM    233 2HB  ASP A  14      34.864   1.326  14.396  1.00  3.35           H  
ATOM    234  N   SER A  15      35.502   4.144  13.157  1.00  3.66           N  
ATOM    235  CA  SER A  15      36.472   4.728  12.214  1.00  3.66           C  
ATOM    236  C   SER A  15      35.856   5.087  10.859  1.00  3.66           C  
ATOM    237  O   SER A  15      35.085   4.302  10.292  1.00  3.66           O  
ATOM    238  CB  SER A  15      37.642   3.802  11.951  1.00  3.66           C  
ATOM    239  OG  SER A  15      38.491   4.373  10.991  1.00  3.66           O  
ATOM    240  H   SER A  15      34.547   4.037  12.853  1.00  3.66           H  
ATOM    241  HA  SER A  15      36.858   5.650  12.659  1.00  3.66           H  
ATOM    242 1HB  SER A  15      38.206   3.632  12.858  1.00  3.66           H  
ATOM    243 2HB  SER A  15      37.285   2.837  11.602  1.00  3.66           H  
ATOM    244  HG  SER A  15      39.298   3.829  10.991  1.00  3.66           H  
ATOM    245  N   ILE A  16      36.324   6.184  10.242  1.00  3.61           N  
ATOM    246  CA  ILE A  16      35.894   6.546   8.880  1.00  3.61           C  
ATOM    247  C   ILE A  16      36.299   5.462   7.876  1.00  3.61           C  
ATOM    248  O   ILE A  16      35.729   5.354   6.789  1.00  3.61           O  
ATOM    249  CB  ILE A  16      36.498   7.875   8.380  1.00  3.61           C  
ATOM    250  CG1 ILE A  16      35.677   8.450   7.233  1.00  3.61           C  
ATOM    251  CG2 ILE A  16      37.897   7.631   7.837  1.00  3.61           C  
ATOM    252  CD1 ILE A  16      34.304   8.865   7.635  1.00  3.61           C  
ATOM    253  H   ILE A  16      36.967   6.806  10.740  1.00  3.61           H  
ATOM    254  HA  ILE A  16      34.806   6.630   8.873  1.00  3.61           H  
ATOM    255  HB  ILE A  16      36.523   8.595   9.184  1.00  3.61           H  
ATOM    256 1HG1 ILE A  16      36.197   9.323   6.834  1.00  3.61           H  
ATOM    257 2HG1 ILE A  16      35.592   7.702   6.442  1.00  3.61           H  
ATOM    258 1HG2 ILE A  16      38.297   8.565   7.469  1.00  3.61           H  
ATOM    259 2HG2 ILE A  16      38.540   7.236   8.626  1.00  3.61           H  
ATOM    260 3HG2 ILE A  16      37.853   6.933   7.013  1.00  3.61           H  
ATOM    261 1HD1 ILE A  16      33.777   9.268   6.772  1.00  3.61           H  
ATOM    262 2HD1 ILE A  16      33.789   8.003   8.007  1.00  3.61           H  
ATOM    263 3HD1 ILE A  16      34.362   9.617   8.406  1.00  3.61           H  
ATOM    264  N   GLU A  17      37.299   4.650   8.248  1.00  3.23           N  
ATOM    265  CA  GLU A  17      37.842   3.580   7.425  1.00  3.23           C  
ATOM    266  C   GLU A  17      36.801   2.517   7.126  1.00  3.23           C  
ATOM    267  O   GLU A  17      36.938   1.759   6.164  1.00  3.23           O  
ATOM    268  CB  GLU A  17      39.049   2.941   8.118  1.00  3.23           C  
ATOM    269  CG  GLU A  17      40.272   3.864   8.225  1.00  3.23           C  
ATOM    270  CD  GLU A  17      41.436   3.244   8.970  1.00  3.23           C  
ATOM    271  OE1 GLU A  17      41.272   2.175   9.514  1.00  3.23           O  
ATOM    272  OE2 GLU A  17      42.486   3.843   8.991  1.00  3.23           O  
ATOM    273  H   GLU A  17      37.698   4.767   9.176  1.00  3.23           H  
ATOM    274  HA  GLU A  17      38.169   4.010   6.480  1.00  3.23           H  
ATOM    275 1HB  GLU A  17      38.763   2.619   9.117  1.00  3.23           H  
ATOM    276 2HB  GLU A  17      39.351   2.050   7.569  1.00  3.23           H  
ATOM    277 1HG  GLU A  17      40.598   4.132   7.222  1.00  3.23           H  
ATOM    278 2HG  GLU A  17      39.968   4.781   8.732  1.00  3.23           H  
ATOM    279  N   THR A  18      35.765   2.445   7.957  1.00  2.67           N  
ATOM    280  CA  THR A  18      34.727   1.461   7.778  1.00  2.67           C  
ATOM    281  C   THR A  18      33.616   1.995   6.859  1.00  2.67           C  
ATOM    282  O   THR A  18      32.681   1.262   6.533  1.00  2.67           O  
ATOM    283  CB  THR A  18      34.153   1.030   9.146  1.00  2.67           C  
ATOM    284  OG1 THR A  18      33.522   2.142   9.796  1.00  2.67           O  
ATOM    285  CG2 THR A  18      35.294   0.549  10.024  1.00  2.67           C  
ATOM    286  H   THR A  18      35.681   3.104   8.734  1.00  2.67           H  
ATOM    287  HA  THR A  18      35.162   0.581   7.304  1.00  2.67           H  
ATOM    288  HB  THR A  18      33.426   0.229   9.009  1.00  2.67           H  
ATOM    289  HG1 THR A  18      34.126   2.918   9.796  1.00  2.67           H  
ATOM    290 1HG2 THR A  18      34.907   0.243  10.995  1.00  2.67           H  
ATOM    291 2HG2 THR A  18      35.789  -0.295   9.545  1.00  2.67           H  
ATOM    292 3HG2 THR A  18      36.006   1.363  10.155  1.00  2.67           H  
ATOM    293  N   GLY A  19      33.706   3.273   6.443  1.00  2.11           N  
ATOM    294  CA  GLY A  19      32.686   3.861   5.583  1.00  2.11           C  
ATOM    295  C   GLY A  19      31.341   3.814   6.273  1.00  2.11           C  
ATOM    296  O   GLY A  19      31.177   4.321   7.375  1.00  2.11           O  
ATOM    297  H   GLY A  19      34.500   3.849   6.707  1.00  2.11           H  
ATOM    298 1HA  GLY A  19      32.952   4.896   5.359  1.00  2.11           H  
ATOM    299 2HA  GLY A  19      32.640   3.322   4.640  1.00  2.11           H  
ATOM    300  N   LEU A  20      30.370   3.225   5.606  1.00  1.64           N  
ATOM    301  CA  LEU A  20      29.041   3.109   6.168  1.00  1.64           C  
ATOM    302  C   LEU A  20      28.786   1.624   6.225  1.00  1.64           C  
ATOM    303  O   LEU A  20      29.173   0.898   5.316  1.00  1.64           O  
ATOM    304  CB  LEU A  20      28.010   3.782   5.278  1.00  1.64           C  
ATOM    305  CG  LEU A  20      28.220   5.263   5.026  1.00  1.64           C  
ATOM    306  CD1 LEU A  20      29.177   5.456   3.892  1.00  1.64           C  
ATOM    307  CD2 LEU A  20      26.947   5.882   4.676  1.00  1.64           C  
ATOM    308  H   LEU A  20      30.564   2.819   4.706  1.00  1.64           H  
ATOM    309  HA  LEU A  20      29.015   3.526   7.171  1.00  1.64           H  
ATOM    310 1HB  LEU A  20      27.978   3.272   4.323  1.00  1.64           H  
ATOM    311 2HB  LEU A  20      27.042   3.674   5.754  1.00  1.64           H  
ATOM    312  HG  LEU A  20      28.627   5.723   5.916  1.00  1.64           H  
ATOM    313 1HD1 LEU A  20      29.320   6.510   3.710  1.00  1.64           H  
ATOM    314 2HD1 LEU A  20      30.124   5.005   4.120  1.00  1.64           H  
ATOM    315 3HD1 LEU A  20      28.754   4.999   3.014  1.00  1.64           H  
ATOM    316 1HD2 LEU A  20      27.087   6.935   4.486  1.00  1.64           H  
ATOM    317 2HD2 LEU A  20      26.551   5.406   3.780  1.00  1.64           H  
ATOM    318 3HD2 LEU A  20      26.269   5.746   5.493  1.00  1.64           H  
ATOM    319  N   GLY A  21      28.112   1.148   7.260  1.00  1.30           N  
ATOM    320  CA  GLY A  21      27.925  -0.300   7.414  1.00  1.30           C  
ATOM    321  C   GLY A  21      26.900  -0.953   6.500  1.00  1.30           C  
ATOM    322  O   GLY A  21      26.021  -1.668   6.976  1.00  1.30           O  
ATOM    323  H   GLY A  21      27.778   1.792   7.956  1.00  1.30           H  
ATOM    324 1HA  GLY A  21      28.888  -0.793   7.272  1.00  1.30           H  
ATOM    325 2HA  GLY A  21      27.629  -0.488   8.438  1.00  1.30           H  
ATOM    326  N   PHE A  22      26.999  -0.709   5.202  1.00  1.08           N  
ATOM    327  CA  PHE A  22      26.083  -1.321   4.257  1.00  1.08           C  
ATOM    328  C   PHE A  22      26.561  -1.322   2.802  1.00  1.08           C  
ATOM    329  O   PHE A  22      27.444  -0.552   2.394  1.00  1.08           O  
ATOM    330  CB  PHE A  22      24.679  -0.693   4.365  1.00  1.08           C  
ATOM    331  CG  PHE A  22      24.517   0.742   4.073  1.00  1.08           C  
ATOM    332  CD1 PHE A  22      24.203   1.155   2.812  1.00  1.08           C  
ATOM    333  CD2 PHE A  22      24.630   1.687   5.063  1.00  1.08           C  
ATOM    334  CE1 PHE A  22      24.022   2.484   2.546  1.00  1.08           C  
ATOM    335  CE2 PHE A  22      24.443   3.012   4.786  1.00  1.08           C  
ATOM    336  CZ  PHE A  22      24.141   3.388   3.502  1.00  1.08           C  
ATOM    337  H   PHE A  22      27.765  -0.127   4.890  1.00  1.08           H  
ATOM    338  HA  PHE A  22      25.986  -2.364   4.549  1.00  1.08           H  
ATOM    339 1HB  PHE A  22      24.021  -1.220   3.686  1.00  1.08           H  
ATOM    340 2HB  PHE A  22      24.289  -0.865   5.358  1.00  1.08           H  
ATOM    341  HD1 PHE A  22      24.094   0.408   2.023  1.00  1.08           H  
ATOM    342  HD2 PHE A  22      24.864   1.365   6.053  1.00  1.08           H  
ATOM    343  HE1 PHE A  22      23.775   2.824   1.567  1.00  1.08           H  
ATOM    344  HE2 PHE A  22      24.532   3.761   5.572  1.00  1.08           H  
ATOM    345  HZ  PHE A  22      23.996   4.405   3.233  1.00  1.08           H  
ATOM    346  N   ARG A  23      25.911  -2.172   2.009  1.00  0.95           N  
ATOM    347  CA  ARG A  23      26.121  -2.235   0.569  1.00  0.95           C  
ATOM    348  C   ARG A  23      24.890  -1.693  -0.126  1.00  0.95           C  
ATOM    349  O   ARG A  23      23.761  -1.912   0.339  1.00  0.95           O  
ATOM    350  CB  ARG A  23      26.393  -3.655   0.108  1.00  0.95           C  
ATOM    351  CG  ARG A  23      27.689  -4.256   0.622  1.00  0.95           C  
ATOM    352  CD  ARG A  23      27.883  -5.654   0.149  1.00  0.95           C  
ATOM    353  NE  ARG A  23      29.102  -6.232   0.688  1.00  0.95           N  
ATOM    354  CZ  ARG A  23      30.318  -6.153   0.113  1.00  0.95           C  
ATOM    355  NH1 ARG A  23      30.471  -5.532  -1.036  1.00  0.95           N  
ATOM    356  NH2 ARG A  23      31.360  -6.700   0.714  1.00  0.95           N  
ATOM    357  H   ARG A  23      25.229  -2.787   2.445  1.00  0.95           H  
ATOM    358  HA  ARG A  23      26.976  -1.612   0.306  1.00  0.95           H  
ATOM    359 1HB  ARG A  23      25.576  -4.300   0.433  1.00  0.95           H  
ATOM    360 2HB  ARG A  23      26.416  -3.685  -0.982  1.00  0.95           H  
ATOM    361 1HG  ARG A  23      28.530  -3.656   0.274  1.00  0.95           H  
ATOM    362 2HG  ARG A  23      27.679  -4.264   1.717  1.00  0.95           H  
ATOM    363 1HD  ARG A  23      27.040  -6.266   0.475  1.00  0.95           H  
ATOM    364 2HD  ARG A  23      27.947  -5.668  -0.937  1.00  0.95           H  
ATOM    365  HE  ARG A  23      29.036  -6.714   1.579  1.00  0.95           H  
ATOM    366 1HH1 ARG A  23      29.674  -5.112  -1.494  1.00  0.95           H  
ATOM    367 2HH1 ARG A  23      31.385  -5.476  -1.462  1.00  0.95           H  
ATOM    368 1HH2 ARG A  23      31.238  -7.172   1.603  1.00  0.95           H  
ATOM    369 2HH2 ARG A  23      32.274  -6.646   0.290  1.00  0.95           H  
ATOM    370  N   VAL A  24      25.129  -1.005  -1.241  1.00  0.90           N  
ATOM    371  CA  VAL A  24      24.106  -0.331  -2.038  1.00  0.90           C  
ATOM    372  C   VAL A  24      24.069  -0.820  -3.492  1.00  0.90           C  
ATOM    373  O   VAL A  24      25.120  -1.023  -4.105  1.00  0.90           O  
ATOM    374  CB  VAL A  24      24.372   1.184  -2.015  1.00  0.90           C  
ATOM    375  CG1 VAL A  24      23.396   1.866  -2.783  1.00  0.90           C  
ATOM    376  CG2 VAL A  24      24.343   1.673  -0.662  1.00  0.90           C  
ATOM    377  H   VAL A  24      26.090  -0.913  -1.543  1.00  0.90           H  
ATOM    378  HA  VAL A  24      23.137  -0.524  -1.582  1.00  0.90           H  
ATOM    379  HB  VAL A  24      25.345   1.386  -2.461  1.00  0.90           H  
ATOM    380 1HG1 VAL A  24      23.601   2.911  -2.765  1.00  0.90           H  
ATOM    381 2HG1 VAL A  24      23.434   1.512  -3.790  1.00  0.90           H  
ATOM    382 3HG1 VAL A  24      22.411   1.677  -2.356  1.00  0.90           H  
ATOM    383 1HG2 VAL A  24      24.533   2.748  -0.669  1.00  0.90           H  
ATOM    384 2HG2 VAL A  24      23.358   1.468  -0.243  1.00  0.90           H  
ATOM    385 3HG2 VAL A  24      25.111   1.178  -0.074  1.00  0.90           H  
ATOM    386  N   GLU A  25      22.865  -1.035  -4.028  1.00  0.91           N  
ATOM    387  CA  GLU A  25      22.694  -1.500  -5.411  1.00  0.91           C  
ATOM    388  C   GLU A  25      21.744  -0.608  -6.212  1.00  0.91           C  
ATOM    389  O   GLU A  25      20.697  -0.190  -5.713  1.00  0.91           O  
ATOM    390  CB  GLU A  25      22.174  -2.938  -5.402  1.00  0.91           C  
ATOM    391  CG  GLU A  25      22.018  -3.610  -6.750  1.00  0.91           C  
ATOM    392  CD  GLU A  25      21.535  -5.033  -6.609  1.00  0.91           C  
ATOM    393  OE1 GLU A  25      21.050  -5.368  -5.545  1.00  0.91           O  
ATOM    394  OE2 GLU A  25      21.684  -5.799  -7.534  1.00  0.91           O  
ATOM    395  H   GLU A  25      22.046  -0.853  -3.447  1.00  0.91           H  
ATOM    396  HA  GLU A  25      23.666  -1.481  -5.904  1.00  0.91           H  
ATOM    397 1HB  GLU A  25      22.863  -3.549  -4.823  1.00  0.91           H  
ATOM    398 2HB  GLU A  25      21.222  -2.973  -4.890  1.00  0.91           H  
ATOM    399 1HG  GLU A  25      21.290  -3.053  -7.344  1.00  0.91           H  
ATOM    400 2HG  GLU A  25      22.970  -3.594  -7.275  1.00  0.91           H  
ATOM    401  N   GLY A  26      22.115  -0.276  -7.451  1.00  0.97           N  
ATOM    402  CA  GLY A  26      21.228   0.544  -8.282  1.00  0.97           C  
ATOM    403  C   GLY A  26      20.121  -0.283  -8.933  1.00  0.97           C  
ATOM    404  O   GLY A  26      20.385  -1.367  -9.455  1.00  0.97           O  
ATOM    405  H   GLY A  26      22.990  -0.616  -7.826  1.00  0.97           H  
ATOM    406 1HA  GLY A  26      20.785   1.331  -7.694  1.00  0.97           H  
ATOM    407 2HA  GLY A  26      21.817   1.033  -9.053  1.00  0.97           H  
ATOM    408  N   TYR A  27      18.909   0.284  -8.995  1.00  1.10           N  
ATOM    409  CA  TYR A  27      17.766  -0.357  -9.644  1.00  1.10           C  
ATOM    410  C   TYR A  27      17.148   0.489 -10.755  1.00  1.10           C  
ATOM    411  O   TYR A  27      17.143   1.730 -10.697  1.00  1.10           O  
ATOM    412  CB  TYR A  27      16.718  -0.741  -8.596  1.00  1.10           C  
ATOM    413  CG  TYR A  27      17.180  -1.852  -7.678  1.00  1.10           C  
ATOM    414  CD1 TYR A  27      17.979  -1.600  -6.577  1.00  1.10           C  
ATOM    415  CD2 TYR A  27      16.782  -3.146  -7.956  1.00  1.10           C  
ATOM    416  CE1 TYR A  27      18.394  -2.650  -5.777  1.00  1.10           C  
ATOM    417  CE2 TYR A  27      17.185  -4.186  -7.151  1.00  1.10           C  
ATOM    418  CZ  TYR A  27      17.994  -3.948  -6.072  1.00  1.10           C  
ATOM    419  OH  TYR A  27      18.399  -5.005  -5.283  1.00  1.10           O  
ATOM    420  H   TYR A  27      18.749   1.173  -8.519  1.00  1.10           H  
ATOM    421  HA  TYR A  27      18.117  -1.279 -10.106  1.00  1.10           H  
ATOM    422 1HB  TYR A  27      16.472   0.134  -7.986  1.00  1.10           H  
ATOM    423 2HB  TYR A  27      15.811  -1.065  -9.094  1.00  1.10           H  
ATOM    424  HD1 TYR A  27      18.292  -0.579  -6.348  1.00  1.10           H  
ATOM    425  HD2 TYR A  27      16.147  -3.343  -8.821  1.00  1.10           H  
ATOM    426  HE1 TYR A  27      19.033  -2.460  -4.921  1.00  1.10           H  
ATOM    427  HE2 TYR A  27      16.872  -5.205  -7.380  1.00  1.10           H  
ATOM    428  HH  TYR A  27      19.378  -4.995  -5.199  1.00  1.10           H  
ATOM    429  N   ARG A  28      16.604  -0.218 -11.754  1.00  1.26           N  
ATOM    430  CA  ARG A  28      16.001   0.364 -12.956  1.00  1.26           C  
ATOM    431  C   ARG A  28      14.544  -0.010 -13.155  1.00  1.26           C  
ATOM    432  O   ARG A  28      14.117  -1.110 -12.805  1.00  1.26           O  
ATOM    433  CB  ARG A  28      16.804  -0.039 -14.192  1.00  1.26           C  
ATOM    434  CG  ARG A  28      16.298   0.506 -15.538  1.00  1.26           C  
ATOM    435  CD  ARG A  28      17.313   0.305 -16.609  1.00  1.26           C  
ATOM    436  NE  ARG A  28      18.487   1.123 -16.326  1.00  1.26           N  
ATOM    437  CZ  ARG A  28      19.683   1.066 -16.933  1.00  1.26           C  
ATOM    438  NH1 ARG A  28      19.906   0.213 -17.918  1.00  1.26           N  
ATOM    439  NH2 ARG A  28      20.642   1.884 -16.513  1.00  1.26           N  
ATOM    440  H   ARG A  28      16.643  -1.225 -11.691  1.00  1.26           H  
ATOM    441  HA  ARG A  28      16.054   1.431 -12.862  1.00  1.26           H  
ATOM    442 1HB  ARG A  28      17.829   0.317 -14.076  1.00  1.26           H  
ATOM    443 2HB  ARG A  28      16.838  -1.125 -14.269  1.00  1.26           H  
ATOM    444 1HG  ARG A  28      15.381  -0.003 -15.836  1.00  1.26           H  
ATOM    445 2HG  ARG A  28      16.110   1.578 -15.454  1.00  1.26           H  
ATOM    446 1HD  ARG A  28      17.614  -0.738 -16.653  1.00  1.26           H  
ATOM    447 2HD  ARG A  28      16.895   0.618 -17.567  1.00  1.26           H  
ATOM    448  HE  ARG A  28      18.387   1.820 -15.578  1.00  1.26           H  
ATOM    449 1HH1 ARG A  28      19.171  -0.406 -18.225  1.00  1.26           H  
ATOM    450 2HH1 ARG A  28      20.813   0.181 -18.362  1.00  1.26           H  
ATOM    451 1HH2 ARG A  28      20.444   2.536 -15.718  1.00  1.26           H  
ATOM    452 2HH2 ARG A  28      21.550   1.865 -16.945  1.00  1.26           H  
ATOM    453  N   ASP A  29      13.768   0.933 -13.692  1.00  1.45           N  
ATOM    454  CA  ASP A  29      12.359   0.716 -13.986  1.00  1.45           C  
ATOM    455  C   ASP A  29      12.236  -0.251 -15.160  1.00  1.45           C  
ATOM    456  O   ASP A  29      12.672   0.045 -16.268  1.00  1.45           O  
ATOM    457  CB  ASP A  29      11.674   2.045 -14.309  1.00  1.45           C  
ATOM    458  CG  ASP A  29      10.146   1.948 -14.468  1.00  1.45           C  
ATOM    459  OD1 ASP A  29       9.648   0.982 -15.031  1.00  1.45           O  
ATOM    460  OD2 ASP A  29       9.481   2.858 -14.022  1.00  1.45           O  
ATOM    461  H   ASP A  29      14.173   1.839 -13.951  1.00  1.45           H  
ATOM    462  HA  ASP A  29      11.882   0.271 -13.114  1.00  1.45           H  
ATOM    463 1HB  ASP A  29      11.907   2.776 -13.535  1.00  1.45           H  
ATOM    464 2HB  ASP A  29      12.099   2.436 -15.235  1.00  1.45           H  
ATOM    465  N   SER A  30      11.618  -1.403 -14.942  1.00  1.60           N  
ATOM    466  CA  SER A  30      11.542  -2.431 -15.982  1.00  1.60           C  
ATOM    467  C   SER A  30      10.830  -2.013 -17.281  1.00  1.60           C  
ATOM    468  O   SER A  30      10.965  -2.702 -18.295  1.00  1.60           O  
ATOM    469  CB  SER A  30      10.864  -3.673 -15.432  1.00  1.60           C  
ATOM    470  OG  SER A  30       9.521  -3.422 -15.123  1.00  1.60           O  
ATOM    471  H   SER A  30      11.235  -1.586 -14.025  1.00  1.60           H  
ATOM    472  HA  SER A  30      12.567  -2.698 -16.245  1.00  1.60           H  
ATOM    473 1HB  SER A  30      10.926  -4.471 -16.170  1.00  1.60           H  
ATOM    474 2HB  SER A  30      11.390  -4.010 -14.540  1.00  1.60           H  
ATOM    475  HG  SER A  30       9.132  -3.043 -15.922  1.00  1.60           H  
ATOM    476  N   GLU A  31      10.041  -0.931 -17.257  1.00  1.66           N  
ATOM    477  CA  GLU A  31       9.344  -0.494 -18.471  1.00  1.66           C  
ATOM    478  C   GLU A  31      10.019   0.677 -19.214  1.00  1.66           C  
ATOM    479  O   GLU A  31       9.462   1.180 -20.194  1.00  1.66           O  
ATOM    480  CB  GLU A  31       7.890  -0.133 -18.158  1.00  1.66           C  
ATOM    481  CG  GLU A  31       7.039  -1.318 -17.671  1.00  1.66           C  
ATOM    482  CD  GLU A  31       5.582  -0.963 -17.411  1.00  1.66           C  
ATOM    483  OE1 GLU A  31       5.216   0.176 -17.580  1.00  1.66           O  
ATOM    484  OE2 GLU A  31       4.841  -1.844 -17.040  1.00  1.66           O  
ATOM    485  H   GLU A  31       9.955  -0.370 -16.396  1.00  1.66           H  
ATOM    486  HA  GLU A  31       9.322  -1.338 -19.160  1.00  1.66           H  
ATOM    487 1HB  GLU A  31       7.873   0.633 -17.380  1.00  1.66           H  
ATOM    488 2HB  GLU A  31       7.416   0.289 -19.046  1.00  1.66           H  
ATOM    489 1HG  GLU A  31       7.082  -2.110 -18.418  1.00  1.66           H  
ATOM    490 2HG  GLU A  31       7.482  -1.701 -16.752  1.00  1.66           H  
ATOM    491  N   SER A  32      11.199   1.125 -18.766  1.00  1.61           N  
ATOM    492  CA  SER A  32      11.835   2.274 -19.421  1.00  1.61           C  
ATOM    493  C   SER A  32      13.341   2.312 -19.208  1.00  1.61           C  
ATOM    494  O   SER A  32      13.927   1.451 -18.564  1.00  1.61           O  
ATOM    495  CB  SER A  32      11.275   3.585 -18.906  1.00  1.61           C  
ATOM    496  OG  SER A  32      11.734   3.839 -17.610  1.00  1.61           O  
ATOM    497  H   SER A  32      11.646   0.686 -17.957  1.00  1.61           H  
ATOM    498  HA  SER A  32      11.648   2.205 -20.493  1.00  1.61           H  
ATOM    499 1HB  SER A  32      11.570   4.398 -19.568  1.00  1.61           H  
ATOM    500 2HB  SER A  32      10.187   3.541 -18.905  1.00  1.61           H  
ATOM    501  HG  SER A  32      11.302   3.179 -17.047  1.00  1.61           H  
ATOM    502  N   ASP A  33      13.988   3.322 -19.771  1.00  1.45           N  
ATOM    503  CA  ASP A  33      15.419   3.489 -19.559  1.00  1.45           C  
ATOM    504  C   ASP A  33      15.734   4.360 -18.332  1.00  1.45           C  
ATOM    505  O   ASP A  33      16.882   4.764 -18.142  1.00  1.45           O  
ATOM    506  CB  ASP A  33      16.101   4.068 -20.813  1.00  1.45           C  
ATOM    507  CG  ASP A  33      15.663   5.524 -21.224  1.00  1.45           C  
ATOM    508  OD1 ASP A  33      14.798   6.091 -20.588  1.00  1.45           O  
ATOM    509  OD2 ASP A  33      16.206   6.038 -22.173  1.00  1.45           O  
ATOM    510  H   ASP A  33      13.481   3.994 -20.325  1.00  1.45           H  
ATOM    511  HA  ASP A  33      15.851   2.505 -19.379  1.00  1.45           H  
ATOM    512 1HB  ASP A  33      17.181   4.073 -20.653  1.00  1.45           H  
ATOM    513 2HB  ASP A  33      15.911   3.406 -21.658  1.00  1.45           H  
ATOM    514  N   LYS A  34      14.720   4.685 -17.509  1.00  1.25           N  
ATOM    515  CA  LYS A  34      14.984   5.528 -16.352  1.00  1.25           C  
ATOM    516  C   LYS A  34      15.252   4.695 -15.107  1.00  1.25           C  
ATOM    517  O   LYS A  34      14.610   3.656 -14.890  1.00  1.25           O  
ATOM    518  CB  LYS A  34      13.811   6.469 -16.101  1.00  1.25           C  
ATOM    519  CG  LYS A  34      13.442   7.340 -17.319  1.00  1.25           C  
ATOM    520  CD  LYS A  34      14.617   8.192 -17.785  1.00  1.25           C  
ATOM    521  CE  LYS A  34      14.218   9.174 -18.900  1.00  1.25           C  
ATOM    522  NZ  LYS A  34      13.632   8.470 -20.084  1.00  1.25           N  
ATOM    523  H   LYS A  34      13.771   4.346 -17.673  1.00  1.25           H  
ATOM    524  HA  LYS A  34      15.873   6.125 -16.550  1.00  1.25           H  
ATOM    525 1HB  LYS A  34      12.931   5.883 -15.833  1.00  1.25           H  
ATOM    526 2HB  LYS A  34      14.039   7.124 -15.259  1.00  1.25           H  
ATOM    527 1HG  LYS A  34      13.144   6.686 -18.147  1.00  1.25           H  
ATOM    528 2HG  LYS A  34      12.604   7.986 -17.068  1.00  1.25           H  
ATOM    529 1HD  LYS A  34      15.025   8.749 -16.943  1.00  1.25           H  
ATOM    530 2HD  LYS A  34      15.397   7.531 -18.178  1.00  1.25           H  
ATOM    531 1HE  LYS A  34      13.499   9.897 -18.521  1.00  1.25           H  
ATOM    532 2HE  LYS A  34      15.115   9.701 -19.223  1.00  1.25           H  
ATOM    533 1HZ  LYS A  34      13.407   9.126 -20.808  1.00  1.25           H  
ATOM    534 2HZ  LYS A  34      14.294   7.770 -20.450  1.00  1.25           H  
ATOM    535 3HZ  LYS A  34      12.802   7.981 -19.804  1.00  1.25           H  
ATOM    536  N   ASP A  35      16.157   5.183 -14.261  1.00  1.06           N  
ATOM    537  CA  ASP A  35      16.440   4.471 -13.031  1.00  1.06           C  
ATOM    538  C   ASP A  35      15.512   4.849 -11.890  1.00  1.06           C  
ATOM    539  O   ASP A  35      14.891   5.914 -11.895  1.00  1.06           O  
ATOM    540  CB  ASP A  35      17.931   4.551 -12.670  1.00  1.06           C  
ATOM    541  CG  ASP A  35      18.699   3.712 -13.730  1.00  1.06           C  
ATOM    542  OD1 ASP A  35      17.996   3.052 -14.434  1.00  1.06           O  
ATOM    543  OD2 ASP A  35      19.917   3.668 -13.816  1.00  1.06           O  
ATOM    544  H   ASP A  35      16.649   6.040 -14.478  1.00  1.06           H  
ATOM    545  HA  ASP A  35      16.265   3.434 -13.236  1.00  1.06           H  
ATOM    546 1HB  ASP A  35      18.274   5.589 -12.673  1.00  1.06           H  
ATOM    547 2HB  ASP A  35      18.103   4.135 -11.673  1.00  1.06           H  
ATOM    548  N   LEU A  36      15.422   3.948 -10.919  1.00  0.90           N  
ATOM    549  CA  LEU A  36      14.607   4.128  -9.723  1.00  0.90           C  
ATOM    550  C   LEU A  36      15.434   4.762  -8.620  1.00  0.90           C  
ATOM    551  O   LEU A  36      14.914   5.474  -7.756  1.00  0.90           O  
ATOM    552  CB  LEU A  36      14.103   2.765  -9.272  1.00  0.90           C  
ATOM    553  CG  LEU A  36      13.256   2.048 -10.293  1.00  0.90           C  
ATOM    554  CD1 LEU A  36      12.945   0.654  -9.814  1.00  0.90           C  
ATOM    555  CD2 LEU A  36      11.988   2.830 -10.529  1.00  0.90           C  
ATOM    556  H   LEU A  36      15.966   3.092 -11.002  1.00  0.90           H  
ATOM    557  HA  LEU A  36      13.767   4.779  -9.961  1.00  0.90           H  
ATOM    558 1HB  LEU A  36      14.963   2.136  -9.040  1.00  0.90           H  
ATOM    559 2HB  LEU A  36      13.513   2.892  -8.365  1.00  0.90           H  
ATOM    560  HG  LEU A  36      13.808   1.974 -11.211  1.00  0.90           H  
ATOM    561 1HD1 LEU A  36      12.349   0.139 -10.566  1.00  0.90           H  
ATOM    562 2HD1 LEU A  36      13.873   0.115  -9.662  1.00  0.90           H  
ATOM    563 3HD1 LEU A  36      12.394   0.703  -8.880  1.00  0.90           H  
ATOM    564 1HD2 LEU A  36      11.376   2.321 -11.271  1.00  0.90           H  
ATOM    565 2HD2 LEU A  36      11.429   2.908  -9.598  1.00  0.90           H  
ATOM    566 3HD2 LEU A  36      12.240   3.829 -10.889  1.00  0.90           H  
ATOM    567  N   GLY A  37      16.731   4.483  -8.673  1.00  0.80           N  
ATOM    568  CA  GLY A  37      17.688   4.956  -7.683  1.00  0.80           C  
ATOM    569  C   GLY A  37      18.281   3.766  -6.962  1.00  0.80           C  
ATOM    570  O   GLY A  37      18.013   2.619  -7.330  1.00  0.80           O  
ATOM    571  H   GLY A  37      17.042   3.861  -9.419  1.00  0.80           H  
ATOM    572 1HA  GLY A  37      18.477   5.527  -8.175  1.00  0.80           H  
ATOM    573 2HA  GLY A  37      17.196   5.620  -6.970  1.00  0.80           H  
ATOM    574  N   CYS A  38      19.128   4.019  -5.982  1.00  0.73           N  
ATOM    575  CA  CYS A  38      19.776   2.912  -5.301  1.00  0.73           C  
ATOM    576  C   CYS A  38      19.118   2.490  -4.024  1.00  0.73           C  
ATOM    577  O   CYS A  38      18.589   3.325  -3.306  1.00  0.73           O  
ATOM    578  CB  CYS A  38      21.193   3.235  -4.966  1.00  0.73           C  
ATOM    579  SG  CYS A  38      22.277   3.435  -6.336  1.00  0.73           S  
ATOM    580  H   CYS A  38      19.313   4.975  -5.699  1.00  0.73           H  
ATOM    581  HA  CYS A  38      19.758   2.056  -5.960  1.00  0.73           H  
ATOM    582 1HB  CYS A  38      21.245   4.116  -4.326  1.00  0.73           H  
ATOM    583 2HB  CYS A  38      21.527   2.415  -4.423  1.00  0.73           H  
ATOM    584  HG  CYS A  38      23.412   3.401  -5.634  1.00  0.73           H  
ATOM    585  N   ARG A  39      19.209   1.205  -3.718  1.00  0.70           N  
ATOM    586  CA  ARG A  39      18.635   0.673  -2.497  1.00  0.70           C  
ATOM    587  C   ARG A  39      19.673   0.037  -1.598  1.00  0.70           C  
ATOM    588  O   ARG A  39      20.726  -0.418  -2.059  1.00  0.70           O  
ATOM    589  CB  ARG A  39      17.563  -0.370  -2.808  1.00  0.70           C  
ATOM    590  CG  ARG A  39      16.349   0.153  -3.528  1.00  0.70           C  
ATOM    591  CD  ARG A  39      15.358  -0.897  -3.818  1.00  0.70           C  
ATOM    592  NE  ARG A  39      14.251  -0.359  -4.580  1.00  0.70           N  
ATOM    593  CZ  ARG A  39      13.124   0.176  -4.053  1.00  0.70           C  
ATOM    594  NH1 ARG A  39      12.923   0.230  -2.746  1.00  0.70           N  
ATOM    595  NH2 ARG A  39      12.200   0.654  -4.868  1.00  0.70           N  
ATOM    596  H   ARG A  39      19.679   0.582  -4.375  1.00  0.70           H  
ATOM    597  HA  ARG A  39      18.178   1.492  -1.958  1.00  0.70           H  
ATOM    598 1HB  ARG A  39      17.990  -1.167  -3.383  1.00  0.70           H  
ATOM    599 2HB  ARG A  39      17.213  -0.803  -1.866  1.00  0.70           H  
ATOM    600 1HG  ARG A  39      15.856   0.880  -2.898  1.00  0.70           H  
ATOM    601 2HG  ARG A  39      16.648   0.619  -4.467  1.00  0.70           H  
ATOM    602 1HD  ARG A  39      15.815  -1.700  -4.390  1.00  0.70           H  
ATOM    603 2HD  ARG A  39      14.969  -1.288  -2.876  1.00  0.70           H  
ATOM    604  HE  ARG A  39      14.338  -0.367  -5.587  1.00  0.70           H  
ATOM    605 1HH1 ARG A  39      13.610  -0.136  -2.068  1.00  0.70           H  
ATOM    606 2HH1 ARG A  39      12.068   0.636  -2.394  1.00  0.70           H  
ATOM    607 1HH2 ARG A  39      12.338   0.614  -5.868  1.00  0.70           H  
ATOM    608 2HH2 ARG A  39      11.353   1.054  -4.491  1.00  0.70           H  
ATOM    609  N   VAL A  40      19.356  -0.047  -0.312  1.00  0.70           N  
ATOM    610  CA  VAL A  40      20.248  -0.761   0.590  1.00  0.70           C  
ATOM    611  C   VAL A  40      20.084  -2.259   0.334  1.00  0.70           C  
ATOM    612  O   VAL A  40      18.982  -2.801   0.427  1.00  0.70           O  
ATOM    613  CB  VAL A  40      19.900  -0.465   2.066  1.00  0.70           C  
ATOM    614  CG1 VAL A  40      20.790  -1.309   2.978  1.00  0.70           C  
ATOM    615  CG2 VAL A  40      20.091   0.997   2.374  1.00  0.70           C  
ATOM    616  H   VAL A  40      18.492   0.390   0.020  1.00  0.70           H  
ATOM    617  HA  VAL A  40      21.281  -0.468   0.392  1.00  0.70           H  
ATOM    618  HB  VAL A  40      18.860  -0.742   2.253  1.00  0.70           H  
ATOM    619 1HG1 VAL A  40      20.535  -1.108   4.012  1.00  0.70           H  
ATOM    620 2HG1 VAL A  40      20.644  -2.365   2.768  1.00  0.70           H  
ATOM    621 3HG1 VAL A  40      21.829  -1.049   2.801  1.00  0.70           H  
ATOM    622 1HG2 VAL A  40      19.838   1.187   3.418  1.00  0.70           H  
ATOM    623 2HG2 VAL A  40      21.127   1.258   2.202  1.00  0.70           H  
ATOM    624 3HG2 VAL A  40      19.442   1.593   1.729  1.00  0.70           H  
ATOM    625  N   LYS A  41      21.185  -2.927   0.002  1.00  0.74           N  
ATOM    626  CA  LYS A  41      21.159  -4.359  -0.297  1.00  0.74           C  
ATOM    627  C   LYS A  41      21.439  -5.195   0.937  1.00  0.74           C  
ATOM    628  O   LYS A  41      20.849  -6.257   1.131  1.00  0.74           O  
ATOM    629  CB  LYS A  41      22.161  -4.707  -1.391  1.00  0.74           C  
ATOM    630  CG  LYS A  41      22.172  -6.174  -1.791  1.00  0.74           C  
ATOM    631  CD  LYS A  41      23.101  -6.421  -2.976  1.00  0.74           C  
ATOM    632  CE  LYS A  41      23.068  -7.881  -3.409  1.00  0.74           C  
ATOM    633  NZ  LYS A  41      23.960  -8.141  -4.575  1.00  0.74           N  
ATOM    634  H   LYS A  41      22.067  -2.424  -0.047  1.00  0.74           H  
ATOM    635  HA  LYS A  41      20.162  -4.618  -0.654  1.00  0.74           H  
ATOM    636 1HB  LYS A  41      21.940  -4.117  -2.284  1.00  0.74           H  
ATOM    637 2HB  LYS A  41      23.164  -4.434  -1.063  1.00  0.74           H  
ATOM    638 1HG  LYS A  41      22.504  -6.776  -0.944  1.00  0.74           H  
ATOM    639 2HG  LYS A  41      21.163  -6.482  -2.063  1.00  0.74           H  
ATOM    640 1HD  LYS A  41      22.791  -5.801  -3.814  1.00  0.74           H  
ATOM    641 2HD  LYS A  41      24.119  -6.149  -2.704  1.00  0.74           H  
ATOM    642 1HE  LYS A  41      23.384  -8.506  -2.576  1.00  0.74           H  
ATOM    643 2HE  LYS A  41      22.047  -8.145  -3.684  1.00  0.74           H  
ATOM    644 1HZ  LYS A  41      23.904  -9.114  -4.827  1.00  0.74           H  
ATOM    645 2HZ  LYS A  41      23.668  -7.572  -5.368  1.00  0.74           H  
ATOM    646 3HZ  LYS A  41      24.910  -7.910  -4.332  1.00  0.74           H  
ATOM    647  N   SER A  42      22.385  -4.733   1.743  1.00  0.83           N  
ATOM    648  CA  SER A  42      22.787  -5.488   2.925  1.00  0.83           C  
ATOM    649  C   SER A  42      23.410  -4.589   3.975  1.00  0.83           C  
ATOM    650  O   SER A  42      24.136  -3.656   3.648  1.00  0.83           O  
ATOM    651  CB  SER A  42      23.761  -6.584   2.542  1.00  0.83           C  
ATOM    652  OG  SER A  42      24.162  -7.314   3.662  1.00  0.83           O  
ATOM    653  H   SER A  42      22.826  -3.846   1.505  1.00  0.83           H  
ATOM    654  HA  SER A  42      21.901  -5.953   3.357  1.00  0.83           H  
ATOM    655 1HB  SER A  42      23.292  -7.253   1.819  1.00  0.83           H  
ATOM    656 2HB  SER A  42      24.633  -6.143   2.062  1.00  0.83           H  
ATOM    657  HG  SER A  42      24.603  -6.683   4.249  1.00  0.83           H  
ATOM    658  N   ILE A  43      23.144  -4.889   5.243  1.00  0.97           N  
ATOM    659  CA  ILE A  43      23.712  -4.132   6.364  1.00  0.97           C  
ATOM    660  C   ILE A  43      24.687  -5.017   7.139  1.00  0.97           C  
ATOM    661  O   ILE A  43      24.366  -6.164   7.452  1.00  0.97           O  
ATOM    662  CB  ILE A  43      22.588  -3.573   7.252  1.00  0.97           C  
ATOM    663  CG1 ILE A  43      21.714  -2.639   6.379  1.00  0.97           C  
ATOM    664  CG2 ILE A  43      23.169  -2.810   8.430  1.00  0.97           C  
ATOM    665  CD1 ILE A  43      20.443  -2.219   7.001  1.00  0.97           C  
ATOM    666  H   ILE A  43      22.532  -5.671   5.439  1.00  0.97           H  
ATOM    667  HA  ILE A  43      24.273  -3.290   5.974  1.00  0.97           H  
ATOM    668  HB  ILE A  43      21.964  -4.386   7.612  1.00  0.97           H  
ATOM    669 1HG1 ILE A  43      22.285  -1.746   6.150  1.00  0.97           H  
ATOM    670 2HG1 ILE A  43      21.474  -3.144   5.453  1.00  0.97           H  
ATOM    671 1HG2 ILE A  43      22.364  -2.412   9.042  1.00  0.97           H  
ATOM    672 2HG2 ILE A  43      23.774  -3.485   9.017  1.00  0.97           H  
ATOM    673 3HG2 ILE A  43      23.785  -1.989   8.069  1.00  0.97           H  
ATOM    674 1HD1 ILE A  43      19.905  -1.569   6.316  1.00  0.97           H  
ATOM    675 2HD1 ILE A  43      19.831  -3.092   7.222  1.00  0.97           H  
ATOM    676 3HD1 ILE A  43      20.651  -1.681   7.925  1.00  0.97           H  
ATOM    677  N   ASP A  44      25.896  -4.511   7.375  1.00  1.15           N  
ATOM    678  CA  ASP A  44      26.959  -5.285   8.008  1.00  1.15           C  
ATOM    679  C   ASP A  44      26.987  -5.203   9.545  1.00  1.15           C  
ATOM    680  O   ASP A  44      27.188  -4.114  10.095  1.00  1.15           O  
ATOM    681  CB  ASP A  44      28.324  -4.864   7.473  1.00  1.15           C  
ATOM    682  CG  ASP A  44      28.566  -5.286   6.033  1.00  1.15           C  
ATOM    683  OD1 ASP A  44      28.110  -6.338   5.648  1.00  1.15           O  
ATOM    684  OD2 ASP A  44      29.205  -4.552   5.327  1.00  1.15           O  
ATOM    685  H   ASP A  44      26.058  -3.537   7.121  1.00  1.15           H  
ATOM    686  HA  ASP A  44      26.834  -6.305   7.677  1.00  1.15           H  
ATOM    687 1HB  ASP A  44      28.411  -3.778   7.532  1.00  1.15           H  
ATOM    688 2HB  ASP A  44      29.105  -5.295   8.101  1.00  1.15           H  
ATOM    689  N   PRO A  45      26.816  -6.328  10.264  1.00  1.33           N  
ATOM    690  CA  PRO A  45      26.815  -6.404  11.706  1.00  1.33           C  
ATOM    691  C   PRO A  45      28.099  -5.824  12.243  1.00  1.33           C  
ATOM    692  O   PRO A  45      29.153  -5.938  11.614  1.00  1.33           O  
ATOM    693  CB  PRO A  45      26.740  -7.910  11.977  1.00  1.33           C  
ATOM    694  CG  PRO A  45      26.058  -8.477  10.769  1.00  1.33           C  
ATOM    695  CD  PRO A  45      26.548  -7.637   9.610  1.00  1.33           C  
ATOM    696  HA  PRO A  45      25.939  -5.876  12.105  1.00  1.33           H  
ATOM    697 1HB  PRO A  45      27.758  -8.307  12.133  1.00  1.33           H  
ATOM    698 2HB  PRO A  45      26.187  -8.095  12.909  1.00  1.33           H  
ATOM    699 1HG  PRO A  45      26.309  -9.542  10.654  1.00  1.33           H  
ATOM    700 2HG  PRO A  45      24.966  -8.422  10.891  1.00  1.33           H  
ATOM    701 1HD  PRO A  45      27.461  -8.057   9.162  1.00  1.33           H  
ATOM    702 2HD  PRO A  45      25.710  -7.583   8.910  1.00  1.33           H  
ATOM    703  N   ASP A  46      27.985  -5.176  13.392  1.00  1.48           N  
ATOM    704  CA  ASP A  46      29.083  -4.533  14.110  1.00  1.48           C  
ATOM    705  C   ASP A  46      29.688  -3.311  13.407  1.00  1.48           C  
ATOM    706  O   ASP A  46      30.676  -2.755  13.889  1.00  1.48           O  
ATOM    707  CB  ASP A  46      30.187  -5.546  14.422  1.00  1.48           C  
ATOM    708  CG  ASP A  46      29.699  -6.666  15.345  1.00  1.48           C  
ATOM    709  OD1 ASP A  46      29.005  -6.366  16.291  1.00  1.48           O  
ATOM    710  OD2 ASP A  46      30.008  -7.804  15.089  1.00  1.48           O  
ATOM    711  H   ASP A  46      27.072  -5.134  13.817  1.00  1.48           H  
ATOM    712  HA  ASP A  46      28.683  -4.190  15.063  1.00  1.48           H  
ATOM    713 1HB  ASP A  46      30.596  -5.976  13.515  1.00  1.48           H  
ATOM    714 2HB  ASP A  46      31.008  -5.031  14.922  1.00  1.48           H  
ATOM    715  N   CYS A  47      29.078  -2.860  12.313  1.00  1.57           N  
ATOM    716  CA  CYS A  47      29.504  -1.634  11.660  1.00  1.57           C  
ATOM    717  C   CYS A  47      28.587  -0.509  12.120  1.00  1.57           C  
ATOM    718  O   CYS A  47      27.517  -0.776  12.673  1.00  1.57           O  
ATOM    719  CB  CYS A  47      29.484  -1.783  10.160  1.00  1.57           C  
ATOM    720  SG  CYS A  47      30.599  -3.053   9.569  1.00  1.57           S  
ATOM    721  H   CYS A  47      28.307  -3.382  11.893  1.00  1.57           H  
ATOM    722  HA  CYS A  47      30.525  -1.403  11.966  1.00  1.57           H  
ATOM    723 1HB  CYS A  47      28.485  -2.042   9.840  1.00  1.57           H  
ATOM    724 2HB  CYS A  47      29.766  -0.840   9.695  1.00  1.57           H  
ATOM    725  HG  CYS A  47      29.957  -4.080  10.154  1.00  1.57           H  
ATOM    726  N   GLY A  48      28.982   0.741  11.891  1.00  1.56           N  
ATOM    727  CA  GLY A  48      28.175   1.878  12.338  1.00  1.56           C  
ATOM    728  C   GLY A  48      26.718   1.898  11.851  1.00  1.56           C  
ATOM    729  O   GLY A  48      25.832   2.313  12.595  1.00  1.56           O  
ATOM    730  H   GLY A  48      29.869   0.909  11.434  1.00  1.56           H  
ATOM    731 1HA  GLY A  48      28.186   1.902  13.427  1.00  1.56           H  
ATOM    732 2HA  GLY A  48      28.665   2.796  12.014  1.00  1.56           H  
ATOM    733  N   ALA A  49      26.432   1.464  10.620  1.00  1.49           N  
ATOM    734  CA  ALA A  49      25.027   1.502  10.199  1.00  1.49           C  
ATOM    735  C   ALA A  49      24.188   0.515  11.005  1.00  1.49           C  
ATOM    736  O   ALA A  49      23.067   0.820  11.423  1.00  1.49           O  
ATOM    737  CB  ALA A  49      24.884   1.198   8.730  1.00  1.49           C  
ATOM    738  H   ALA A  49      27.159   1.112  10.021  1.00  1.49           H  
ATOM    739  HA  ALA A  49      24.647   2.502  10.388  1.00  1.49           H  
ATOM    740 1HB  ALA A  49      23.835   1.258   8.442  1.00  1.49           H  
ATOM    741 2HB  ALA A  49      25.459   1.917   8.159  1.00  1.49           H  
ATOM    742 3HB  ALA A  49      25.245   0.200   8.542  1.00  1.49           H  
ATOM    743  N   ALA A  50      24.750  -0.682  11.217  1.00  1.38           N  
ATOM    744  CA  ALA A  50      24.061  -1.734  11.953  1.00  1.38           C  
ATOM    745  C   ALA A  50      23.840  -1.316  13.390  1.00  1.38           C  
ATOM    746  O   ALA A  50      22.764  -1.535  13.952  1.00  1.38           O  
ATOM    747  CB  ALA A  50      24.875  -3.016  11.916  1.00  1.38           C  
ATOM    748  H   ALA A  50      25.677  -0.860  10.867  1.00  1.38           H  
ATOM    749  HA  ALA A  50      23.096  -1.904  11.487  1.00  1.38           H  
ATOM    750 1HB  ALA A  50      24.345  -3.796  12.454  1.00  1.38           H  
ATOM    751 2HB  ALA A  50      25.018  -3.319  10.894  1.00  1.38           H  
ATOM    752 3HB  ALA A  50      25.847  -2.846  12.381  1.00  1.38           H  
ATOM    753  N   LYS A  51      24.854  -0.671  13.969  1.00  1.27           N  
ATOM    754  CA  LYS A  51      24.789  -0.205  15.344  1.00  1.27           C  
ATOM    755  C   LYS A  51      23.761   0.894  15.495  1.00  1.27           C  
ATOM    756  O   LYS A  51      23.023   0.931  16.482  1.00  1.27           O  
ATOM    757  CB  LYS A  51      26.159   0.283  15.803  1.00  1.27           C  
ATOM    758  CG  LYS A  51      27.182  -0.820  16.039  1.00  1.27           C  
ATOM    759  CD  LYS A  51      28.540  -0.236  16.408  1.00  1.27           C  
ATOM    760  CE  LYS A  51      29.520  -1.320  16.800  1.00  1.27           C  
ATOM    761  NZ  LYS A  51      30.885  -0.785  17.014  1.00  1.27           N  
ATOM    762  H   LYS A  51      25.715  -0.529  13.441  1.00  1.27           H  
ATOM    763  HA  LYS A  51      24.485  -1.037  15.976  1.00  1.27           H  
ATOM    764 1HB  LYS A  51      26.565   0.955  15.049  1.00  1.27           H  
ATOM    765 2HB  LYS A  51      26.051   0.851  16.723  1.00  1.27           H  
ATOM    766 1HG  LYS A  51      26.840  -1.471  16.841  1.00  1.27           H  
ATOM    767 2HG  LYS A  51      27.290  -1.416  15.133  1.00  1.27           H  
ATOM    768 1HD  LYS A  51      28.952   0.298  15.546  1.00  1.27           H  
ATOM    769 2HD  LYS A  51      28.434   0.466  17.233  1.00  1.27           H  
ATOM    770 1HE  LYS A  51      29.177  -1.781  17.724  1.00  1.27           H  
ATOM    771 2HE  LYS A  51      29.554  -2.069  16.030  1.00  1.27           H  
ATOM    772 1HZ  LYS A  51      31.511  -1.521  17.273  1.00  1.27           H  
ATOM    773 2HZ  LYS A  51      31.235  -0.364  16.147  1.00  1.27           H  
ATOM    774 3HZ  LYS A  51      30.893  -0.079  17.728  1.00  1.27           H  
ATOM    775  N   ALA A  52      23.693   1.793  14.511  1.00  1.16           N  
ATOM    776  CA  ALA A  52      22.699   2.848  14.542  1.00  1.16           C  
ATOM    777  C   ALA A  52      21.304   2.233  14.515  1.00  1.16           C  
ATOM    778  O   ALA A  52      20.394   2.695  15.208  1.00  1.16           O  
ATOM    779  CB  ALA A  52      22.898   3.789  13.362  1.00  1.16           C  
ATOM    780  H   ALA A  52      24.348   1.756  13.731  1.00  1.16           H  
ATOM    781  HA  ALA A  52      22.815   3.402  15.473  1.00  1.16           H  
ATOM    782 1HB  ALA A  52      22.173   4.589  13.395  1.00  1.16           H  
ATOM    783 2HB  ALA A  52      23.901   4.210  13.414  1.00  1.16           H  
ATOM    784 3HB  ALA A  52      22.788   3.231  12.436  1.00  1.16           H  
ATOM    785  N   GLY A  53      21.142   1.180  13.692  1.00  1.06           N  
ATOM    786  CA  GLY A  53      19.881   0.457  13.567  1.00  1.06           C  
ATOM    787  C   GLY A  53      18.846   1.263  12.793  1.00  1.06           C  
ATOM    788  O   GLY A  53      17.645   1.008  12.883  1.00  1.06           O  
ATOM    789  H   GLY A  53      21.932   0.867  13.126  1.00  1.06           H  
ATOM    790 1HA  GLY A  53      20.066  -0.491  13.061  1.00  1.06           H  
ATOM    791 2HA  GLY A  53      19.501   0.221  14.559  1.00  1.06           H  
ATOM    792  N   LYS A  54      19.314   2.259  12.053  1.00  0.96           N  
ATOM    793  CA  LYS A  54      18.440   3.185  11.353  1.00  0.96           C  
ATOM    794  C   LYS A  54      18.078   2.859   9.907  1.00  0.96           C  
ATOM    795  O   LYS A  54      17.211   3.528   9.343  1.00  0.96           O  
ATOM    796  CB  LYS A  54      19.065   4.554  11.412  1.00  0.96           C  
ATOM    797  CG  LYS A  54      19.279   5.077  12.812  1.00  0.96           C  
ATOM    798  CD  LYS A  54      17.982   5.250  13.558  1.00  0.96           C  
ATOM    799  CE  LYS A  54      18.228   5.831  14.942  1.00  0.96           C  
ATOM    800  NZ  LYS A  54      16.972   5.956  15.726  1.00  0.96           N  
ATOM    801  H   LYS A  54      20.312   2.390  12.011  1.00  0.96           H  
ATOM    802  HA  LYS A  54      17.503   3.224  11.907  1.00  0.96           H  
ATOM    803 1HB  LYS A  54      20.032   4.511  10.921  1.00  0.96           H  
ATOM    804 2HB  LYS A  54      18.444   5.249  10.886  1.00  0.96           H  
ATOM    805 1HG  LYS A  54      19.871   4.372  13.357  1.00  0.96           H  
ATOM    806 2HG  LYS A  54      19.811   6.026  12.783  1.00  0.96           H  
ATOM    807 1HD  LYS A  54      17.320   5.911  13.000  1.00  0.96           H  
ATOM    808 2HD  LYS A  54      17.499   4.276  13.667  1.00  0.96           H  
ATOM    809 1HE  LYS A  54      18.917   5.176  15.479  1.00  0.96           H  
ATOM    810 2HE  LYS A  54      18.683   6.814  14.841  1.00  0.96           H  
ATOM    811 1HZ  LYS A  54      17.183   6.337  16.636  1.00  0.96           H  
ATOM    812 2HZ  LYS A  54      16.328   6.567  15.244  1.00  0.96           H  
ATOM    813 3HZ  LYS A  54      16.558   5.039  15.831  1.00  0.96           H  
ATOM    814  N   PHE A  55      18.715   1.852   9.310  1.00  0.86           N  
ATOM    815  CA  PHE A  55      18.437   1.493   7.914  1.00  0.86           C  
ATOM    816  C   PHE A  55      17.933   0.087   7.812  1.00  0.86           C  
ATOM    817  O   PHE A  55      18.316  -0.779   8.603  1.00  0.86           O  
ATOM    818  CB  PHE A  55      19.660   1.607   7.004  1.00  0.86           C  
ATOM    819  CG  PHE A  55      20.132   2.918   6.896  1.00  0.86           C  
ATOM    820  CD1 PHE A  55      21.061   3.373   7.782  1.00  0.86           C  
ATOM    821  CD2 PHE A  55      19.631   3.754   5.926  1.00  0.86           C  
ATOM    822  CE1 PHE A  55      21.475   4.625   7.703  1.00  0.86           C  
ATOM    823  CE2 PHE A  55      20.062   5.028   5.865  1.00  0.86           C  
ATOM    824  CZ  PHE A  55      20.982   5.442   6.771  1.00  0.86           C  
ATOM    825  H   PHE A  55      19.399   1.327   9.832  1.00  0.86           H  
ATOM    826  HA  PHE A  55      17.670   2.155   7.519  1.00  0.86           H  
ATOM    827 1HB  PHE A  55      20.463   0.979   7.382  1.00  0.86           H  
ATOM    828 2HB  PHE A  55      19.400   1.249   6.005  1.00  0.86           H  
ATOM    829  HD1 PHE A  55      21.452   2.709   8.552  1.00  0.86           H  
ATOM    830  HD2 PHE A  55      18.875   3.378   5.224  1.00  0.86           H  
ATOM    831  HE1 PHE A  55      22.195   5.000   8.387  1.00  0.86           H  
ATOM    832  HE2 PHE A  55      19.673   5.715   5.114  1.00  0.86           H  
ATOM    833  HZ  PHE A  55      21.328   6.434   6.762  1.00  0.86           H  
ATOM    834  N   GLU A  56      17.117  -0.149   6.805  1.00  0.78           N  
ATOM    835  CA  GLU A  56      16.646  -1.487   6.536  1.00  0.78           C  
ATOM    836  C   GLU A  56      16.974  -1.881   5.107  1.00  0.78           C  
ATOM    837  O   GLU A  56      17.074  -1.041   4.210  1.00  0.78           O  
ATOM    838  CB  GLU A  56      15.137  -1.592   6.792  1.00  0.78           C  
ATOM    839  CG  GLU A  56      14.709  -1.348   8.259  1.00  0.78           C  
ATOM    840  CD  GLU A  56      13.207  -1.523   8.514  1.00  0.78           C  
ATOM    841  OE1 GLU A  56      12.489  -1.861   7.602  1.00  0.78           O  
ATOM    842  OE2 GLU A  56      12.790  -1.299   9.628  1.00  0.78           O  
ATOM    843  H   GLU A  56      16.801   0.632   6.213  1.00  0.78           H  
ATOM    844  HA  GLU A  56      17.156  -2.184   7.200  1.00  0.78           H  
ATOM    845 1HB  GLU A  56      14.618  -0.856   6.170  1.00  0.78           H  
ATOM    846 2HB  GLU A  56      14.784  -2.579   6.491  1.00  0.78           H  
ATOM    847 1HG  GLU A  56      15.259  -2.035   8.902  1.00  0.78           H  
ATOM    848 2HG  GLU A  56      14.996  -0.336   8.538  1.00  0.78           H  
ATOM    849  N   VAL A  57      17.155  -3.167   4.896  1.00  0.73           N  
ATOM    850  CA  VAL A  57      17.396  -3.642   3.553  1.00  0.73           C  
ATOM    851  C   VAL A  57      16.160  -3.379   2.711  1.00  0.73           C  
ATOM    852  O   VAL A  57      15.037  -3.651   3.141  1.00  0.73           O  
ATOM    853  CB  VAL A  57      17.801  -5.117   3.578  1.00  0.73           C  
ATOM    854  CG1 VAL A  57      17.890  -5.652   2.176  1.00  0.73           C  
ATOM    855  CG2 VAL A  57      19.169  -5.208   4.259  1.00  0.73           C  
ATOM    856  H   VAL A  57      17.094  -3.819   5.665  1.00  0.73           H  
ATOM    857  HA  VAL A  57      18.227  -3.081   3.126  1.00  0.73           H  
ATOM    858  HB  VAL A  57      17.064  -5.701   4.123  1.00  0.73           H  
ATOM    859 1HG1 VAL A  57      18.202  -6.695   2.200  1.00  0.73           H  
ATOM    860 2HG1 VAL A  57      16.920  -5.576   1.691  1.00  0.73           H  
ATOM    861 3HG1 VAL A  57      18.615  -5.073   1.620  1.00  0.73           H  
ATOM    862 1HG2 VAL A  57      19.493  -6.247   4.288  1.00  0.73           H  
ATOM    863 2HG2 VAL A  57      19.884  -4.617   3.692  1.00  0.73           H  
ATOM    864 3HG2 VAL A  57      19.099  -4.818   5.274  1.00  0.73           H  
ATOM    865  N   GLY A  58      16.373  -2.807   1.531  1.00  0.69           N  
ATOM    866  CA  GLY A  58      15.309  -2.416   0.624  1.00  0.69           C  
ATOM    867  C   GLY A  58      15.010  -0.909   0.662  1.00  0.69           C  
ATOM    868  O   GLY A  58      14.355  -0.392  -0.252  1.00  0.69           O  
ATOM    869  H   GLY A  58      17.334  -2.644   1.236  1.00  0.69           H  
ATOM    870 1HA  GLY A  58      15.588  -2.702  -0.390  1.00  0.69           H  
ATOM    871 2HA  GLY A  58      14.406  -2.972   0.869  1.00  0.69           H  
ATOM    872  N   ASP A  59      15.506  -0.181   1.683  1.00  0.68           N  
ATOM    873  CA  ASP A  59      15.264   1.268   1.718  1.00  0.68           C  
ATOM    874  C   ASP A  59      15.809   1.914   0.458  1.00  0.68           C  
ATOM    875  O   ASP A  59      16.926   1.600   0.028  1.00  0.68           O  
ATOM    876  CB  ASP A  59      15.960   1.946   2.918  1.00  0.68           C  
ATOM    877  CG  ASP A  59      15.317   1.816   4.309  1.00  0.68           C  
ATOM    878  OD1 ASP A  59      14.189   1.413   4.451  1.00  0.68           O  
ATOM    879  OD2 ASP A  59      16.022   2.112   5.266  1.00  0.68           O  
ATOM    880  H   ASP A  59      16.043  -0.622   2.435  1.00  0.68           H  
ATOM    881  HA  ASP A  59      14.188   1.452   1.765  1.00  0.68           H  
ATOM    882 1HB  ASP A  59      16.975   1.543   2.992  1.00  0.68           H  
ATOM    883 2HB  ASP A  59      16.061   3.009   2.696  1.00  0.68           H  
ATOM    884  N   LEU A  60      15.058   2.844  -0.129  1.00  0.68           N  
ATOM    885  CA  LEU A  60      15.536   3.509  -1.338  1.00  0.68           C  
ATOM    886  C   LEU A  60      16.289   4.748  -0.945  1.00  0.68           C  
ATOM    887  O   LEU A  60      15.740   5.628  -0.290  1.00  0.68           O  
ATOM    888  CB  LEU A  60      14.382   3.894  -2.263  1.00  0.68           C  
ATOM    889  CG  LEU A  60      14.771   4.573  -3.608  1.00  0.68           C  
ATOM    890  CD1 LEU A  60      15.490   3.582  -4.487  1.00  0.68           C  
ATOM    891  CD2 LEU A  60      13.546   5.090  -4.297  1.00  0.68           C  
ATOM    892  H   LEU A  60      14.142   3.084   0.264  1.00  0.68           H  
ATOM    893  HA  LEU A  60      16.221   2.854  -1.868  1.00  0.68           H  
ATOM    894 1HB  LEU A  60      13.814   3.000  -2.497  1.00  0.68           H  
ATOM    895 2HB  LEU A  60      13.736   4.575  -1.731  1.00  0.68           H  
ATOM    896  HG  LEU A  60      15.459   5.403  -3.408  1.00  0.68           H  
ATOM    897 1HD1 LEU A  60      15.777   4.065  -5.415  1.00  0.68           H  
ATOM    898 2HD1 LEU A  60      16.351   3.232  -3.985  1.00  0.68           H  
ATOM    899 3HD1 LEU A  60      14.839   2.744  -4.704  1.00  0.68           H  
ATOM    900 1HD2 LEU A  60      13.841   5.564  -5.234  1.00  0.68           H  
ATOM    901 2HD2 LEU A  60      12.866   4.263  -4.503  1.00  0.68           H  
ATOM    902 3HD2 LEU A  60      13.065   5.812  -3.659  1.00  0.68           H  
ATOM    903  N   LEU A  61      17.539   4.833  -1.322  1.00  0.70           N  
ATOM    904  CA  LEU A  61      18.351   5.968  -0.953  1.00  0.70           C  
ATOM    905  C   LEU A  61      18.180   7.054  -2.004  1.00  0.70           C  
ATOM    906  O   LEU A  61      18.378   6.833  -3.202  1.00  0.70           O  
ATOM    907  CB  LEU A  61      19.802   5.513  -0.793  1.00  0.70           C  
ATOM    908  CG  LEU A  61      19.992   4.423   0.304  1.00  0.70           C  
ATOM    909  CD1 LEU A  61      21.404   3.931   0.314  1.00  0.70           C  
ATOM    910  CD2 LEU A  61      19.633   5.013   1.677  1.00  0.70           C  
ATOM    911  H   LEU A  61      17.940   4.095  -1.886  1.00  0.70           H  
ATOM    912  HA  LEU A  61      18.008   6.359   0.004  1.00  0.70           H  
ATOM    913 1HB  LEU A  61      20.149   5.108  -1.747  1.00  0.70           H  
ATOM    914 2HB  LEU A  61      20.404   6.379  -0.525  1.00  0.70           H  
ATOM    915  HG  LEU A  61      19.336   3.573   0.080  1.00  0.70           H  
ATOM    916 1HD1 LEU A  61      21.508   3.174   1.064  1.00  0.70           H  
ATOM    917 2HD1 LEU A  61      21.653   3.510  -0.660  1.00  0.70           H  
ATOM    918 3HD1 LEU A  61      22.063   4.746   0.547  1.00  0.70           H  
ATOM    919 1HD2 LEU A  61      19.756   4.251   2.449  1.00  0.70           H  
ATOM    920 2HD2 LEU A  61      20.292   5.857   1.891  1.00  0.70           H  
ATOM    921 3HD2 LEU A  61      18.598   5.357   1.666  1.00  0.70           H  
ATOM    922  N   THR A  62      17.782   8.227  -1.531  1.00  0.75           N  
ATOM    923  CA  THR A  62      17.486   9.365  -2.380  1.00  0.75           C  
ATOM    924  C   THR A  62      18.562  10.437  -2.272  1.00  0.75           C  
ATOM    925  O   THR A  62      18.702  11.277  -3.159  1.00  0.75           O  
ATOM    926  CB  THR A  62      16.123   9.942  -1.984  1.00  0.75           C  
ATOM    927  OG1 THR A  62      16.180  10.404  -0.617  1.00  0.75           O  
ATOM    928  CG2 THR A  62      15.032   8.852  -2.126  1.00  0.75           C  
ATOM    929  H   THR A  62      17.667   8.327  -0.534  1.00  0.75           H  
ATOM    930  HA  THR A  62      17.441   9.030  -3.414  1.00  0.75           H  
ATOM    931  HB  THR A  62      15.879  10.779  -2.636  1.00  0.75           H  
ATOM    932  HG1 THR A  62      16.731   9.775  -0.092  1.00  0.75           H  
ATOM    933 1HG2 THR A  62      14.073   9.275  -1.847  1.00  0.75           H  
ATOM    934 2HG2 THR A  62      14.993   8.509  -3.154  1.00  0.75           H  
ATOM    935 3HG2 THR A  62      15.257   8.008  -1.486  1.00  0.75           H  
ATOM    936  N   ALA A  63      19.345  10.410  -1.201  1.00  0.80           N  
ATOM    937  CA  ALA A  63      20.433  11.375  -1.094  1.00  0.80           C  
ATOM    938  C   ALA A  63      21.549  10.862  -0.195  1.00  0.80           C  
ATOM    939  O   ALA A  63      21.310  10.117   0.767  1.00  0.80           O  
ATOM    940  CB  ALA A  63      19.952  12.724  -0.598  1.00  0.80           C  
ATOM    941  H   ALA A  63      19.157   9.740  -0.462  1.00  0.80           H  
ATOM    942  HA  ALA A  63      20.830  11.526  -2.080  1.00  0.80           H  
ATOM    943 1HB  ALA A  63      20.798  13.416  -0.586  1.00  0.80           H  
ATOM    944 2HB  ALA A  63      19.180  13.109  -1.266  1.00  0.80           H  
ATOM    945 3HB  ALA A  63      19.559  12.636   0.391  1.00  0.80           H  
ATOM    946  N   CYS A  64      22.762  11.342  -0.461  1.00  0.85           N  
ATOM    947  CA  CYS A  64      23.909  11.049   0.394  1.00  0.85           C  
ATOM    948  C   CYS A  64      24.798  12.278   0.507  1.00  0.85           C  
ATOM    949  O   CYS A  64      25.325  12.784  -0.485  1.00  0.85           O  
ATOM    950  CB  CYS A  64      24.721   9.860  -0.141  1.00  0.85           C  
ATOM    951  SG  CYS A  64      26.134   9.381   0.925  1.00  0.85           S  
ATOM    952  H   CYS A  64      22.869  11.927  -1.294  1.00  0.85           H  
ATOM    953  HA  CYS A  64      23.551  10.807   1.391  1.00  0.85           H  
ATOM    954 1HB  CYS A  64      24.070   8.998  -0.255  1.00  0.85           H  
ATOM    955 2HB  CYS A  64      25.114  10.106  -1.128  1.00  0.85           H  
ATOM    956  HG  CYS A  64      26.543  10.629   1.202  1.00  0.85           H  
ATOM    957  N   ASP A  65      24.930  12.772   1.732  1.00  0.90           N  
ATOM    958  CA  ASP A  65      25.675  13.972   2.100  1.00  0.90           C  
ATOM    959  C   ASP A  65      25.252  15.181   1.272  1.00  0.90           C  
ATOM    960  O   ASP A  65      26.070  16.011   0.886  1.00  0.90           O  
ATOM    961  CB  ASP A  65      27.174  13.746   1.952  1.00  0.90           C  
ATOM    962  CG  ASP A  65      27.704  12.667   2.876  1.00  0.90           C  
ATOM    963  OD1 ASP A  65      27.006  12.261   3.804  1.00  0.90           O  
ATOM    964  OD2 ASP A  65      28.818  12.277   2.665  1.00  0.90           O  
ATOM    965  H   ASP A  65      24.450  12.291   2.486  1.00  0.90           H  
ATOM    966  HA  ASP A  65      25.469  14.192   3.144  1.00  0.90           H  
ATOM    967 1HB  ASP A  65      27.405  13.475   0.920  1.00  0.90           H  
ATOM    968 2HB  ASP A  65      27.700  14.677   2.168  1.00  0.90           H  
ATOM    969  N   GLY A  66      23.953  15.272   1.015  1.00  0.93           N  
ATOM    970  CA  GLY A  66      23.366  16.367   0.257  1.00  0.93           C  
ATOM    971  C   GLY A  66      23.305  16.097  -1.248  1.00  0.93           C  
ATOM    972  O   GLY A  66      22.656  16.844  -1.984  1.00  0.93           O  
ATOM    973  H   GLY A  66      23.348  14.545   1.368  1.00  0.93           H  
ATOM    974 1HA  GLY A  66      22.359  16.556   0.629  1.00  0.93           H  
ATOM    975 2HA  GLY A  66      23.942  17.274   0.437  1.00  0.93           H  
ATOM    976  N   ALA A  67      23.958  15.041  -1.727  1.00  0.96           N  
ATOM    977  CA  ALA A  67      23.932  14.753  -3.150  1.00  0.96           C  
ATOM    978  C   ALA A  67      22.676  14.002  -3.511  1.00  0.96           C  
ATOM    979  O   ALA A  67      22.457  12.888  -3.033  1.00  0.96           O  
ATOM    980  CB  ALA A  67      25.144  13.949  -3.564  1.00  0.96           C  
ATOM    981  H   ALA A  67      24.496  14.429  -1.116  1.00  0.96           H  
ATOM    982  HA  ALA A  67      23.931  15.702  -3.691  1.00  0.96           H  
ATOM    983 1HB  ALA A  67      25.105  13.768  -4.634  1.00  0.96           H  
ATOM    984 2HB  ALA A  67      26.051  14.502  -3.320  1.00  0.96           H  
ATOM    985 3HB  ALA A  67      25.149  12.998  -3.035  1.00  0.96           H  
ATOM    986  N   ASN A  68      21.836  14.609  -4.330  1.00  0.98           N  
ATOM    987  CA  ASN A  68      20.566  14.002  -4.694  1.00  0.98           C  
ATOM    988  C   ASN A  68      20.846  12.878  -5.681  1.00  0.98           C  
ATOM    989  O   ASN A  68      21.460  13.094  -6.729  1.00  0.98           O  
ATOM    990  CB  ASN A  68      19.588  15.030  -5.236  1.00  0.98           C  
ATOM    991  CG  ASN A  68      18.162  14.504  -5.370  1.00  0.98           C  
ATOM    992  OD1 ASN A  68      17.887  13.318  -5.585  1.00  0.98           O  
ATOM    993  ND2 ASN A  68      17.222  15.418  -5.239  1.00  0.98           N  
ATOM    994  H   ASN A  68      22.073  15.526  -4.690  1.00  0.98           H  
ATOM    995  HA  ASN A  68      20.120  13.547  -3.805  1.00  0.98           H  
ATOM    996 1HB  ASN A  68      19.579  15.898  -4.576  1.00  0.98           H  
ATOM    997 2HB  ASN A  68      19.925  15.367  -6.215  1.00  0.98           H  
ATOM    998 1HD2 ASN A  68      16.259  15.160  -5.318  1.00  0.98           H  
ATOM    999 2HD2 ASN A  68      17.471  16.371  -5.069  1.00  0.98           H  
ATOM   1000  N   LEU A  69      20.467  11.669  -5.308  1.00  1.00           N  
ATOM   1001  CA  LEU A  69      20.738  10.468  -6.076  1.00  1.00           C  
ATOM   1002  C   LEU A  69      19.663  10.243  -7.137  1.00  1.00           C  
ATOM   1003  O   LEU A  69      19.743   9.318  -7.943  1.00  1.00           O  
ATOM   1004  CB  LEU A  69      20.767   9.287  -5.116  1.00  1.00           C  
ATOM   1005  CG  LEU A  69      21.835   9.365  -4.008  1.00  1.00           C  
ATOM   1006  CD1 LEU A  69      21.612   8.260  -3.061  1.00  1.00           C  
ATOM   1007  CD2 LEU A  69      23.224   9.304  -4.568  1.00  1.00           C  
ATOM   1008  H   LEU A  69      19.940  11.577  -4.442  1.00  1.00           H  
ATOM   1009  HA  LEU A  69      21.706  10.573  -6.566  1.00  1.00           H  
ATOM   1010 1HB  LEU A  69      19.793   9.207  -4.640  1.00  1.00           H  
ATOM   1011 2HB  LEU A  69      20.941   8.376  -5.684  1.00  1.00           H  
ATOM   1012  HG  LEU A  69      21.733  10.284  -3.499  1.00  1.00           H  
ATOM   1013 1HD1 LEU A  69      22.344   8.336  -2.265  1.00  1.00           H  
ATOM   1014 2HD1 LEU A  69      20.625   8.338  -2.649  1.00  1.00           H  
ATOM   1015 3HD1 LEU A  69      21.710   7.317  -3.584  1.00  1.00           H  
ATOM   1016 1HD2 LEU A  69      23.949   9.377  -3.752  1.00  1.00           H  
ATOM   1017 2HD2 LEU A  69      23.375   8.372  -5.092  1.00  1.00           H  
ATOM   1018 3HD2 LEU A  69      23.350  10.132  -5.240  1.00  1.00           H  
ATOM   1019  N   LYS A  70      18.640  11.088  -7.145  1.00  1.03           N  
ATOM   1020  CA  LYS A  70      17.570  10.925  -8.109  1.00  1.03           C  
ATOM   1021  C   LYS A  70      17.358  12.174  -8.963  1.00  1.03           C  
ATOM   1022  O   LYS A  70      17.537  13.298  -8.497  1.00  1.03           O  
ATOM   1023  CB  LYS A  70      16.263  10.563  -7.401  1.00  1.03           C  
ATOM   1024  CG  LYS A  70      16.272   9.181  -6.756  1.00  1.03           C  
ATOM   1025  CD  LYS A  70      14.924   8.845  -6.175  1.00  1.03           C  
ATOM   1026  CE  LYS A  70      13.895   8.680  -7.290  1.00  1.03           C  
ATOM   1027  NZ  LYS A  70      12.592   8.185  -6.787  1.00  1.03           N  
ATOM   1028  H   LYS A  70      18.596  11.853  -6.476  1.00  1.03           H  
ATOM   1029  HA  LYS A  70      17.819  10.090  -8.738  1.00  1.03           H  
ATOM   1030 1HB  LYS A  70      16.062  11.298  -6.619  1.00  1.03           H  
ATOM   1031 2HB  LYS A  70      15.438  10.603  -8.111  1.00  1.03           H  
ATOM   1032 1HG  LYS A  70      16.539   8.429  -7.505  1.00  1.03           H  
ATOM   1033 2HG  LYS A  70      17.016   9.155  -5.961  1.00  1.03           H  
ATOM   1034 1HD  LYS A  70      14.994   7.907  -5.619  1.00  1.03           H  
ATOM   1035 2HD  LYS A  70      14.607   9.636  -5.496  1.00  1.03           H  
ATOM   1036 1HE  LYS A  70      13.740   9.642  -7.775  1.00  1.03           H  
ATOM   1037 2HE  LYS A  70      14.279   7.973  -8.027  1.00  1.03           H  
ATOM   1038 1HZ  LYS A  70      11.947   8.092  -7.557  1.00  1.03           H  
ATOM   1039 2HZ  LYS A  70      12.724   7.281  -6.347  1.00  1.03           H  
ATOM   1040 3HZ  LYS A  70      12.222   8.835  -6.114  1.00  1.03           H  
ATOM   1041  N   PRO A  71      16.985  11.998 -10.236  1.00  1.06           N  
ATOM   1042  CA  PRO A  71      16.916  10.792 -11.066  1.00  1.06           C  
ATOM   1043  C   PRO A  71      18.277  10.439 -11.701  1.00  1.06           C  
ATOM   1044  O   PRO A  71      18.430  10.557 -12.912  1.00  1.06           O  
ATOM   1045  CB  PRO A  71      15.925  11.219 -12.150  1.00  1.06           C  
ATOM   1046  CG  PRO A  71      16.168  12.707 -12.305  1.00  1.06           C  
ATOM   1047  CD  PRO A  71      16.505  13.201 -10.908  1.00  1.06           C  
ATOM   1048  HA  PRO A  71      16.510   9.946 -10.503  1.00  1.06           H  
ATOM   1049 1HB  PRO A  71      16.110  10.650 -13.075  1.00  1.06           H  
ATOM   1050 2HB  PRO A  71      14.899  10.983 -11.829  1.00  1.06           H  
ATOM   1051 1HG  PRO A  71      16.987  12.880 -13.021  1.00  1.06           H  
ATOM   1052 2HG  PRO A  71      15.276  13.195 -12.723  1.00  1.06           H  
ATOM   1053 1HD  PRO A  71      17.306  13.953 -10.942  1.00  1.06           H  
ATOM   1054 2HD  PRO A  71      15.608  13.584 -10.401  1.00  1.06           H  
ATOM   1055  N   LYS A  72      19.276  10.053 -10.901  1.00  1.08           N  
ATOM   1056  CA  LYS A  72      20.593   9.776 -11.451  1.00  1.08           C  
ATOM   1057  C   LYS A  72      20.611   8.332 -11.894  1.00  1.08           C  
ATOM   1058  O   LYS A  72      19.772   7.543 -11.451  1.00  1.08           O  
ATOM   1059  CB  LYS A  72      21.676  10.029 -10.404  1.00  1.08           C  
ATOM   1060  CG  LYS A  72      21.711  11.444  -9.824  1.00  1.08           C  
ATOM   1061  CD  LYS A  72      22.081  12.470 -10.873  1.00  1.08           C  
ATOM   1062  CE  LYS A  72      22.250  13.853 -10.250  1.00  1.08           C  
ATOM   1063  NZ  LYS A  72      22.581  14.890 -11.276  1.00  1.08           N  
ATOM   1064  H   LYS A  72      19.173   9.915  -9.900  1.00  1.08           H  
ATOM   1065  HA  LYS A  72      20.773  10.407 -12.321  1.00  1.08           H  
ATOM   1066 1HB  LYS A  72      21.580   9.317  -9.590  1.00  1.08           H  
ATOM   1067 2HB  LYS A  72      22.648   9.852 -10.860  1.00  1.08           H  
ATOM   1068 1HG  LYS A  72      20.728  11.701  -9.427  1.00  1.08           H  
ATOM   1069 2HG  LYS A  72      22.431  11.488  -9.005  1.00  1.08           H  
ATOM   1070 1HD  LYS A  72      23.011  12.173 -11.366  1.00  1.08           H  
ATOM   1071 2HD  LYS A  72      21.289  12.513 -11.623  1.00  1.08           H  
ATOM   1072 1HE  LYS A  72      21.323  14.131  -9.745  1.00  1.08           H  
ATOM   1073 2HE  LYS A  72      23.053  13.815  -9.512  1.00  1.08           H  
ATOM   1074 1HZ  LYS A  72      22.684  15.786 -10.822  1.00  1.08           H  
ATOM   1075 2HZ  LYS A  72      23.446  14.643 -11.741  1.00  1.08           H  
ATOM   1076 3HZ  LYS A  72      21.838  14.941 -11.958  1.00  1.08           H  
ATOM   1077  N   SER A  73      21.521   7.964 -12.788  1.00  1.08           N  
ATOM   1078  CA  SER A  73      21.572   6.560 -13.141  1.00  1.08           C  
ATOM   1079  C   SER A  73      22.052   5.786 -11.941  1.00  1.08           C  
ATOM   1080  O   SER A  73      22.736   6.344 -11.078  1.00  1.08           O  
ATOM   1081  CB  SER A  73      22.494   6.344 -14.316  1.00  1.08           C  
ATOM   1082  OG  SER A  73      23.815   6.684 -13.973  1.00  1.08           O  
ATOM   1083  H   SER A  73      22.209   8.620 -13.177  1.00  1.08           H  
ATOM   1084  HA  SER A  73      20.570   6.217 -13.405  1.00  1.08           H  
ATOM   1085 1HB  SER A  73      22.448   5.298 -14.620  1.00  1.08           H  
ATOM   1086 2HB  SER A  73      22.167   6.949 -15.158  1.00  1.08           H  
ATOM   1087  HG  SER A  73      23.811   7.680 -13.934  1.00  1.08           H  
ATOM   1088  N   GLY A  74      21.756   4.494 -11.897  1.00  1.05           N  
ATOM   1089  CA  GLY A  74      22.226   3.684 -10.786  1.00  1.05           C  
ATOM   1090  C   GLY A  74      23.743   3.757 -10.659  1.00  1.05           C  
ATOM   1091  O   GLY A  74      24.270   3.853  -9.553  1.00  1.05           O  
ATOM   1092  H   GLY A  74      21.161   4.095 -12.628  1.00  1.05           H  
ATOM   1093 1HA  GLY A  74      21.760   4.029  -9.861  1.00  1.05           H  
ATOM   1094 2HA  GLY A  74      21.915   2.651 -10.939  1.00  1.05           H  
ATOM   1095  N   GLU A  75      24.459   3.763 -11.786  1.00  1.01           N  
ATOM   1096  CA  GLU A  75      25.909   3.836 -11.697  1.00  1.01           C  
ATOM   1097  C   GLU A  75      26.360   5.177 -11.126  1.00  1.01           C  
ATOM   1098  O   GLU A  75      27.230   5.205 -10.253  1.00  1.01           O  
ATOM   1099  CB  GLU A  75      26.550   3.607 -13.067  1.00  1.01           C  
ATOM   1100  CG  GLU A  75      26.416   2.175 -13.587  1.00  1.01           C  
ATOM   1101  CD  GLU A  75      27.007   1.976 -14.969  1.00  1.01           C  
ATOM   1102  OE1 GLU A  75      27.417   2.942 -15.568  1.00  1.01           O  
ATOM   1103  OE2 GLU A  75      27.044   0.855 -15.419  1.00  1.01           O  
ATOM   1104  H   GLU A  75      23.994   3.705 -12.681  1.00  1.01           H  
ATOM   1105  HA  GLU A  75      26.253   3.052 -11.024  1.00  1.01           H  
ATOM   1106 1HB  GLU A  75      26.090   4.276 -13.797  1.00  1.01           H  
ATOM   1107 2HB  GLU A  75      27.612   3.855 -13.020  1.00  1.01           H  
ATOM   1108 1HG  GLU A  75      26.915   1.503 -12.891  1.00  1.01           H  
ATOM   1109 2HG  GLU A  75      25.359   1.914 -13.608  1.00  1.01           H  
ATOM   1110  N   GLU A  76      25.733   6.284 -11.551  1.00  0.98           N  
ATOM   1111  CA  GLU A  76      26.134   7.587 -11.017  1.00  0.98           C  
ATOM   1112  C   GLU A  76      25.848   7.669  -9.531  1.00  0.98           C  
ATOM   1113  O   GLU A  76      26.643   8.211  -8.762  1.00  0.98           O  
ATOM   1114  CB  GLU A  76      25.399   8.714 -11.736  1.00  0.98           C  
ATOM   1115  CG  GLU A  76      25.847   8.991 -13.166  1.00  0.98           C  
ATOM   1116  CD  GLU A  76      24.879   9.888 -13.908  1.00  0.98           C  
ATOM   1117  OE1 GLU A  76      23.694   9.569 -13.911  1.00  0.98           O  
ATOM   1118  OE2 GLU A  76      25.300  10.878 -14.456  1.00  0.98           O  
ATOM   1119  H   GLU A  76      25.000   6.233 -12.263  1.00  0.98           H  
ATOM   1120  HA  GLU A  76      27.208   7.708 -11.169  1.00  0.98           H  
ATOM   1121 1HB  GLU A  76      24.339   8.470 -11.771  1.00  0.98           H  
ATOM   1122 2HB  GLU A  76      25.501   9.636 -11.163  1.00  0.98           H  
ATOM   1123 1HG  GLU A  76      26.821   9.480 -13.135  1.00  0.98           H  
ATOM   1124 2HG  GLU A  76      25.966   8.050 -13.697  1.00  0.98           H  
ATOM   1125  N   ALA A  77      24.709   7.127  -9.117  1.00  0.96           N  
ATOM   1126  CA  ALA A  77      24.355   7.150  -7.716  1.00  0.96           C  
ATOM   1127  C   ALA A  77      25.383   6.375  -6.902  1.00  0.96           C  
ATOM   1128  O   ALA A  77      25.798   6.827  -5.831  1.00  0.96           O  
ATOM   1129  CB  ALA A  77      22.980   6.577  -7.548  1.00  0.96           C  
ATOM   1130  H   ALA A  77      24.075   6.702  -9.796  1.00  0.96           H  
ATOM   1131  HA  ALA A  77      24.361   8.179  -7.372  1.00  0.96           H  
ATOM   1132 1HB  ALA A  77      22.689   6.587  -6.504  1.00  0.96           H  
ATOM   1133 2HB  ALA A  77      22.268   7.165  -8.134  1.00  0.96           H  
ATOM   1134 3HB  ALA A  77      22.999   5.574  -7.924  1.00  0.96           H  
ATOM   1135  N   LEU A  78      25.843   5.235  -7.425  1.00  0.97           N  
ATOM   1136  CA  LEU A  78      26.844   4.455  -6.718  1.00  0.97           C  
ATOM   1137  C   LEU A  78      28.158   5.228  -6.644  1.00  0.97           C  
ATOM   1138  O   LEU A  78      28.831   5.209  -5.606  1.00  0.97           O  
ATOM   1139  CB  LEU A  78      27.007   3.088  -7.376  1.00  0.97           C  
ATOM   1140  CG  LEU A  78      25.763   2.171  -7.210  1.00  0.97           C  
ATOM   1141  CD1 LEU A  78      25.930   0.921  -8.030  1.00  0.97           C  
ATOM   1142  CD2 LEU A  78      25.558   1.842  -5.745  1.00  0.97           C  
ATOM   1143  H   LEU A  78      25.465   4.885  -8.309  1.00  0.97           H  
ATOM   1144  HA  LEU A  78      26.497   4.280  -5.708  1.00  0.97           H  
ATOM   1145 1HB  LEU A  78      27.173   3.237  -8.444  1.00  0.97           H  
ATOM   1146 2HB  LEU A  78      27.871   2.583  -6.951  1.00  0.97           H  
ATOM   1147  HG  LEU A  78      24.895   2.687  -7.570  1.00  0.97           H  
ATOM   1148 1HD1 LEU A  78      25.047   0.299  -7.918  1.00  0.97           H  
ATOM   1149 2HD1 LEU A  78      26.053   1.196  -9.078  1.00  0.97           H  
ATOM   1150 3HD1 LEU A  78      26.807   0.376  -7.688  1.00  0.97           H  
ATOM   1151 1HD2 LEU A  78      24.678   1.212  -5.657  1.00  0.97           H  
ATOM   1152 2HD2 LEU A  78      26.424   1.307  -5.358  1.00  0.97           H  
ATOM   1153 3HD2 LEU A  78      25.413   2.760  -5.176  1.00  0.97           H  
ATOM   1154  N   GLU A  79      28.503   5.958  -7.720  1.00  0.99           N  
ATOM   1155  CA  GLU A  79      29.720   6.759  -7.679  1.00  0.99           C  
ATOM   1156  C   GLU A  79      29.586   7.843  -6.613  1.00  0.99           C  
ATOM   1157  O   GLU A  79      30.551   8.103  -5.897  1.00  0.99           O  
ATOM   1158  CB  GLU A  79      30.051   7.398  -9.044  1.00  0.99           C  
ATOM   1159  CG  GLU A  79      30.538   6.410 -10.118  1.00  0.99           C  
ATOM   1160  CD  GLU A  79      30.891   7.076 -11.447  1.00  0.99           C  
ATOM   1161  OE1 GLU A  79      30.678   8.259 -11.588  1.00  0.99           O  
ATOM   1162  OE2 GLU A  79      31.386   6.390 -12.315  1.00  0.99           O  
ATOM   1163  H   GLU A  79      27.935   5.922  -8.564  1.00  0.99           H  
ATOM   1164  HA  GLU A  79      30.548   6.116  -7.409  1.00  0.99           H  
ATOM   1165 1HB  GLU A  79      29.168   7.899  -9.431  1.00  0.99           H  
ATOM   1166 2HB  GLU A  79      30.822   8.155  -8.908  1.00  0.99           H  
ATOM   1167 1HG  GLU A  79      31.417   5.892  -9.740  1.00  0.99           H  
ATOM   1168 2HG  GLU A  79      29.762   5.668 -10.286  1.00  0.99           H  
ATOM   1169  N   LEU A  80      28.397   8.431  -6.452  1.00  1.05           N  
ATOM   1170  CA  LEU A  80      28.195   9.459  -5.432  1.00  1.05           C  
ATOM   1171  C   LEU A  80      28.406   8.889  -4.029  1.00  1.05           C  
ATOM   1172  O   LEU A  80      29.006   9.549  -3.171  1.00  1.05           O  
ATOM   1173  CB  LEU A  80      26.802  10.087  -5.575  1.00  1.05           C  
ATOM   1174  CG  LEU A  80      26.625  10.986  -6.832  1.00  1.05           C  
ATOM   1175  CD1 LEU A  80      25.145  11.393  -7.017  1.00  1.05           C  
ATOM   1176  CD2 LEU A  80      27.503  12.212  -6.659  1.00  1.05           C  
ATOM   1177  H   LEU A  80      27.635   8.190  -7.090  1.00  1.05           H  
ATOM   1178  HA  LEU A  80      28.934  10.244  -5.593  1.00  1.05           H  
ATOM   1179 1HB  LEU A  80      26.071   9.292  -5.633  1.00  1.05           H  
ATOM   1180 2HB  LEU A  80      26.590  10.688  -4.692  1.00  1.05           H  
ATOM   1181  HG  LEU A  80      26.940  10.441  -7.718  1.00  1.05           H  
ATOM   1182 1HD1 LEU A  80      25.050  12.023  -7.899  1.00  1.05           H  
ATOM   1183 2HD1 LEU A  80      24.545  10.505  -7.152  1.00  1.05           H  
ATOM   1184 3HD1 LEU A  80      24.797  11.939  -6.146  1.00  1.05           H  
ATOM   1185 1HD2 LEU A  80      27.410  12.851  -7.534  1.00  1.05           H  
ATOM   1186 2HD2 LEU A  80      27.194  12.761  -5.773  1.00  1.05           H  
ATOM   1187 3HD2 LEU A  80      28.548  11.901  -6.546  1.00  1.05           H  
ATOM   1188  N   PHE A  81      27.979   7.646  -3.794  1.00  1.13           N  
ATOM   1189  CA  PHE A  81      28.229   7.061  -2.480  1.00  1.13           C  
ATOM   1190  C   PHE A  81      29.729   6.854  -2.301  1.00  1.13           C  
ATOM   1191  O   PHE A  81      30.283   7.100  -1.223  1.00  1.13           O  
ATOM   1192  CB  PHE A  81      27.530   5.711  -2.320  1.00  1.13           C  
ATOM   1193  CG  PHE A  81      26.090   5.778  -2.074  1.00  1.13           C  
ATOM   1194  CD1 PHE A  81      25.214   5.537  -3.090  1.00  1.13           C  
ATOM   1195  CD2 PHE A  81      25.603   6.060  -0.820  1.00  1.13           C  
ATOM   1196  CE1 PHE A  81      23.893   5.583  -2.891  1.00  1.13           C  
ATOM   1197  CE2 PHE A  81      24.268   6.101  -0.612  1.00  1.13           C  
ATOM   1198  CZ  PHE A  81      23.420   5.863  -1.656  1.00  1.13           C  
ATOM   1199  H   PHE A  81      27.461   7.140  -4.517  1.00  1.13           H  
ATOM   1200  HA  PHE A  81      27.871   7.748  -1.711  1.00  1.13           H  
ATOM   1201 1HB  PHE A  81      27.689   5.123  -3.224  1.00  1.13           H  
ATOM   1202 2HB  PHE A  81      27.988   5.165  -1.497  1.00  1.13           H  
ATOM   1203  HD1 PHE A  81      25.598   5.311  -4.056  1.00  1.13           H  
ATOM   1204  HD2 PHE A  81      26.296   6.248   0.002  1.00  1.13           H  
ATOM   1205  HE1 PHE A  81      23.211   5.395  -3.716  1.00  1.13           H  
ATOM   1206  HE2 PHE A  81      23.875   6.324   0.370  1.00  1.13           H  
ATOM   1207  HZ  PHE A  81      22.370   5.901  -1.505  1.00  1.13           H  
ATOM   1208  N   ALA A  82      30.404   6.415  -3.365  1.00  1.27           N  
ATOM   1209  CA  ALA A  82      31.840   6.216  -3.291  1.00  1.27           C  
ATOM   1210  C   ALA A  82      32.556   7.534  -3.007  1.00  1.27           C  
ATOM   1211  O   ALA A  82      33.487   7.569  -2.198  1.00  1.27           O  
ATOM   1212  CB  ALA A  82      32.357   5.601  -4.571  1.00  1.27           C  
ATOM   1213  H   ALA A  82      29.907   6.203  -4.233  1.00  1.27           H  
ATOM   1214  HA  ALA A  82      32.042   5.535  -2.463  1.00  1.27           H  
ATOM   1215 1HB  ALA A  82      33.428   5.434  -4.489  1.00  1.27           H  
ATOM   1216 2HB  ALA A  82      31.848   4.655  -4.749  1.00  1.27           H  
ATOM   1217 3HB  ALA A  82      32.163   6.273  -5.398  1.00  1.27           H  
ATOM   1218  N   GLU A  83      32.102   8.632  -3.637  1.00  1.47           N  
ATOM   1219  CA  GLU A  83      32.718   9.931  -3.396  1.00  1.47           C  
ATOM   1220  C   GLU A  83      32.517  10.331  -1.953  1.00  1.47           C  
ATOM   1221  O   GLU A  83      33.431  10.851  -1.310  1.00  1.47           O  
ATOM   1222  CB  GLU A  83      32.153  11.036  -4.299  1.00  1.47           C  
ATOM   1223  CG  GLU A  83      32.533  10.951  -5.778  1.00  1.47           C  
ATOM   1224  CD  GLU A  83      31.969  12.103  -6.604  1.00  1.47           C  
ATOM   1225  OE1 GLU A  83      31.242  12.911  -6.061  1.00  1.47           O  
ATOM   1226  OE2 GLU A  83      32.275  12.173  -7.773  1.00  1.47           O  
ATOM   1227  H   GLU A  83      31.341   8.545  -4.308  1.00  1.47           H  
ATOM   1228  HA  GLU A  83      33.788   9.847  -3.584  1.00  1.47           H  
ATOM   1229 1HB  GLU A  83      31.063  11.015  -4.244  1.00  1.47           H  
ATOM   1230 2HB  GLU A  83      32.475  12.003  -3.928  1.00  1.47           H  
ATOM   1231 1HG  GLU A  83      33.618  10.955  -5.861  1.00  1.47           H  
ATOM   1232 2HG  GLU A  83      32.171  10.012  -6.182  1.00  1.47           H  
ATOM   1233  N   ALA A  84      31.334  10.050  -1.411  1.00  1.78           N  
ATOM   1234  CA  ALA A  84      31.073  10.394  -0.029  1.00  1.78           C  
ATOM   1235  C   ALA A  84      32.084   9.708   0.871  1.00  1.78           C  
ATOM   1236  O   ALA A  84      32.608  10.303   1.809  1.00  1.78           O  
ATOM   1237  CB  ALA A  84      29.661   9.996   0.361  1.00  1.78           C  
ATOM   1238  H   ALA A  84      30.595   9.631  -1.981  1.00  1.78           H  
ATOM   1239  HA  ALA A  84      31.192  11.474   0.085  1.00  1.78           H  
ATOM   1240 1HB  ALA A  84      29.472  10.275   1.392  1.00  1.78           H  
ATOM   1241 2HB  ALA A  84      28.950  10.506  -0.288  1.00  1.78           H  
ATOM   1242 3HB  ALA A  84      29.538   8.926   0.255  1.00  1.78           H  
ATOM   1243  N   ARG A  85      32.399   8.450   0.553  1.00  2.23           N  
ATOM   1244  CA  ARG A  85      33.350   7.707   1.365  1.00  2.23           C  
ATOM   1245  C   ARG A  85      34.773   8.222   1.136  1.00  2.23           C  
ATOM   1246  O   ARG A  85      35.587   8.280   2.060  1.00  2.23           O  
ATOM   1247  CB  ARG A  85      33.258   6.224   1.049  1.00  2.23           C  
ATOM   1248  CG  ARG A  85      31.946   5.597   1.479  1.00  2.23           C  
ATOM   1249  CD  ARG A  85      31.859   4.127   1.188  1.00  2.23           C  
ATOM   1250  NE  ARG A  85      30.508   3.626   1.454  1.00  2.23           N  
ATOM   1251  CZ  ARG A  85      30.147   2.334   1.659  1.00  2.23           C  
ATOM   1252  NH1 ARG A  85      31.047   1.382   1.675  1.00  2.23           N  
ATOM   1253  NH2 ARG A  85      28.865   2.037   1.859  1.00  2.23           N  
ATOM   1254  H   ARG A  85      31.930   7.997  -0.232  1.00  2.23           H  
ATOM   1255  HA  ARG A  85      33.094   7.848   2.406  1.00  2.23           H  
ATOM   1256 1HB  ARG A  85      33.353   6.082  -0.027  1.00  2.23           H  
ATOM   1257 2HB  ARG A  85      34.075   5.690   1.528  1.00  2.23           H  
ATOM   1258 1HG  ARG A  85      31.837   5.741   2.551  1.00  2.23           H  
ATOM   1259 2HG  ARG A  85      31.126   6.098   0.967  1.00  2.23           H  
ATOM   1260 1HD  ARG A  85      32.096   3.946   0.140  1.00  2.23           H  
ATOM   1261 2HD  ARG A  85      32.557   3.584   1.824  1.00  2.23           H  
ATOM   1262  HE  ARG A  85      29.766   4.312   1.449  1.00  2.23           H  
ATOM   1263 1HH1 ARG A  85      32.018   1.601   1.533  1.00  2.23           H  
ATOM   1264 2HH1 ARG A  85      30.762   0.424   1.841  1.00  2.23           H  
ATOM   1265 1HH2 ARG A  85      28.163   2.761   1.840  1.00  2.23           H  
ATOM   1266 2HH2 ARG A  85      28.563   1.064   2.033  1.00  2.23           H  
ATOM   1267  N   GLY A  86      35.069   8.606  -0.106  1.00  2.83           N  
ATOM   1268  CA  GLY A  86      36.373   9.129  -0.505  1.00  2.83           C  
ATOM   1269  C   GLY A  86      36.757  10.439   0.196  1.00  2.83           C  
ATOM   1270  O   GLY A  86      37.927  10.658   0.534  1.00  2.83           O  
ATOM   1271  H   GLY A  86      34.357   8.504  -0.826  1.00  2.83           H  
ATOM   1272 1HA  GLY A  86      37.136   8.377  -0.318  1.00  2.83           H  
ATOM   1273 2HA  GLY A  86      36.353   9.299  -1.581  1.00  2.83           H  
ATOM   1274  N   LYS A  87      35.773  11.304   0.464  1.00  3.57           N  
ATOM   1275  CA  LYS A  87      36.028  12.622   1.062  1.00  3.57           C  
ATOM   1276  C   LYS A  87      36.341  12.577   2.560  1.00  3.57           C  
ATOM   1277  O   LYS A  87      35.633  13.144   3.406  1.00  3.57           O  
ATOM   1278  CB  LYS A  87      34.820  13.533   0.820  1.00  3.57           C  
ATOM   1279  CG  LYS A  87      34.566  13.897  -0.653  1.00  3.57           C  
ATOM   1280  CD  LYS A  87      33.272  14.691  -0.819  1.00  3.57           C  
ATOM   1281  CE  LYS A  87      33.016  15.043  -2.283  1.00  3.57           C  
ATOM   1282  NZ  LYS A  87      31.726  15.767  -2.464  1.00  3.57           N  
ATOM   1283  H   LYS A  87      34.828  11.064   0.159  1.00  3.57           H  
ATOM   1284  HA  LYS A  87      36.894  13.057   0.560  1.00  3.57           H  
ATOM   1285 1HB  LYS A  87      33.919  13.029   1.191  1.00  3.57           H  
ATOM   1286 2HB  LYS A  87      34.937  14.455   1.385  1.00  3.57           H  
ATOM   1287 1HG  LYS A  87      35.395  14.496  -1.024  1.00  3.57           H  
ATOM   1288 2HG  LYS A  87      34.511  13.001  -1.251  1.00  3.57           H  
ATOM   1289 1HD  LYS A  87      32.437  14.088  -0.452  1.00  3.57           H  
ATOM   1290 2HD  LYS A  87      33.322  15.607  -0.233  1.00  3.57           H  
ATOM   1291 1HE  LYS A  87      33.826  15.672  -2.645  1.00  3.57           H  
ATOM   1292 2HE  LYS A  87      32.991  14.125  -2.871  1.00  3.57           H  
ATOM   1293 1HZ  LYS A  87      31.594  15.977  -3.445  1.00  3.57           H  
ATOM   1294 2HZ  LYS A  87      30.969  15.179  -2.144  1.00  3.57           H  
ATOM   1295 3HZ  LYS A  87      31.738  16.625  -1.932  1.00  3.57           H  
ATOM   1296  N   LYS A  88      37.480  11.985   2.882  1.00  4.27           N  
ATOM   1297  CA  LYS A  88      37.921  11.801   4.258  1.00  4.27           C  
ATOM   1298  C   LYS A  88      38.579  13.043   4.834  1.00  4.27           C  
ATOM   1299  O   LYS A  88      39.794  13.091   5.017  1.00  4.27           O  
ATOM   1300  CB  LYS A  88      38.882  10.622   4.368  1.00  4.27           C  
ATOM   1301  CG  LYS A  88      38.256   9.275   4.055  1.00  4.27           C  
ATOM   1302  CD  LYS A  88      39.277   8.163   4.131  1.00  4.27           C  
ATOM   1303  CE  LYS A  88      38.644   6.812   3.841  1.00  4.27           C  
ATOM   1304  NZ  LYS A  88      39.670   5.732   3.765  1.00  4.27           N  
ATOM   1305  H   LYS A  88      38.013  11.575   2.116  1.00  4.27           H  
ATOM   1306  HA  LYS A  88      37.044  11.577   4.869  1.00  4.27           H  
ATOM   1307 1HB  LYS A  88      39.714  10.769   3.680  1.00  4.27           H  
ATOM   1308 2HB  LYS A  88      39.291  10.579   5.381  1.00  4.27           H  
ATOM   1309 1HG  LYS A  88      37.446   9.070   4.751  1.00  4.27           H  
ATOM   1310 2HG  LYS A  88      37.839   9.300   3.045  1.00  4.27           H  
ATOM   1311 1HD  LYS A  88      40.070   8.349   3.407  1.00  4.27           H  
ATOM   1312 2HD  LYS A  88      39.714   8.143   5.131  1.00  4.27           H  
ATOM   1313 1HE  LYS A  88      37.938   6.572   4.639  1.00  4.27           H  
ATOM   1314 2HE  LYS A  88      38.100   6.860   2.895  1.00  4.27           H  
ATOM   1315 1HZ  LYS A  88      39.212   4.850   3.581  1.00  4.27           H  
ATOM   1316 2HZ  LYS A  88      40.321   5.938   3.020  1.00  4.27           H  
ATOM   1317 3HZ  LYS A  88      40.169   5.678   4.641  1.00  4.27           H  
ATOM   1318  N   GLY A  89      37.757  14.040   5.162  1.00  4.69           N  
ATOM   1319  CA  GLY A  89      38.246  15.306   5.733  1.00  4.69           C  
ATOM   1320  C   GLY A  89      38.608  15.140   7.220  1.00  4.69           C  
ATOM   1321  O   GLY A  89      39.139  16.049   7.860  1.00  4.69           O  
ATOM   1322  H   GLY A  89      36.767  13.909   4.937  1.00  4.69           H  
ATOM   1323 1HA  GLY A  89      39.119  15.644   5.175  1.00  4.69           H  
ATOM   1324 2HA  GLY A  89      37.478  16.073   5.624  1.00  4.69           H  
ATOM   1325  N   THR A  90      38.287  13.964   7.740  1.00  4.59           N  
ATOM   1326  CA  THR A  90      38.526  13.517   9.099  1.00  4.59           C  
ATOM   1327  C   THR A  90      38.536  12.002   9.154  1.00  4.59           C  
ATOM   1328  O   THR A  90      37.880  11.338   8.351  1.00  4.59           O  
ATOM   1329  CB  THR A  90      37.471  14.024  10.077  1.00  4.59           C  
ATOM   1330  OG1 THR A  90      37.806  13.572  11.407  1.00  4.59           O  
ATOM   1331  CG2 THR A  90      36.139  13.501   9.692  1.00  4.59           C  
ATOM   1332  H   THR A  90      37.848  13.313   7.111  1.00  4.59           H  
ATOM   1333  HA  THR A  90      39.505  13.876   9.420  1.00  4.59           H  
ATOM   1334  HB  THR A  90      37.455  15.115  10.069  1.00  4.59           H  
ATOM   1335  HG1 THR A  90      37.179  13.961  12.035  1.00  4.59           H  
ATOM   1336 1HG2 THR A  90      35.399  13.863  10.402  1.00  4.59           H  
ATOM   1337 2HG2 THR A  90      35.885  13.845   8.691  1.00  4.59           H  
ATOM   1338 3HG2 THR A  90      36.175  12.422   9.705  1.00  4.59           H  
ATOM   1339  N   LEU A  91      39.222  11.452  10.147  1.00  4.01           N  
ATOM   1340  CA  LEU A  91      39.191  10.008  10.323  1.00  4.01           C  
ATOM   1341  C   LEU A  91      38.100   9.561  11.298  1.00  4.01           C  
ATOM   1342  O   LEU A  91      37.929   8.359  11.551  1.00  4.01           O  
ATOM   1343  CB  LEU A  91      40.555   9.486  10.753  1.00  4.01           C  
ATOM   1344  CG  LEU A  91      41.685   9.738   9.731  1.00  4.01           C  
ATOM   1345  CD1 LEU A  91      42.994   9.197  10.281  1.00  4.01           C  
ATOM   1346  CD2 LEU A  91      41.315   9.095   8.393  1.00  4.01           C  
ATOM   1347  H   LEU A  91      39.751  12.041  10.776  1.00  4.01           H  
ATOM   1348  HA  LEU A  91      38.979   9.578   9.362  1.00  4.01           H  
ATOM   1349 1HB  LEU A  91      40.832   9.959  11.693  1.00  4.01           H  
ATOM   1350 2HB  LEU A  91      40.479   8.408  10.913  1.00  4.01           H  
ATOM   1351  HG  LEU A  91      41.809  10.811   9.587  1.00  4.01           H  
ATOM   1352 1HD1 LEU A  91      43.797   9.389   9.567  1.00  4.01           H  
ATOM   1353 2HD1 LEU A  91      43.223   9.688  11.225  1.00  4.01           H  
ATOM   1354 3HD1 LEU A  91      42.902   8.121  10.442  1.00  4.01           H  
ATOM   1355 1HD2 LEU A  91      42.107   9.283   7.669  1.00  4.01           H  
ATOM   1356 2HD2 LEU A  91      41.187   8.021   8.520  1.00  4.01           H  
ATOM   1357 3HD2 LEU A  91      40.382   9.534   8.032  1.00  4.01           H  
ATOM   1358  N   ASN A  92      37.361  10.532  11.844  1.00  3.19           N  
ATOM   1359  CA  ASN A  92      36.292  10.271  12.804  1.00  3.19           C  
ATOM   1360  C   ASN A  92      35.048  11.059  12.397  1.00  3.19           C  
ATOM   1361  O   ASN A  92      34.586  11.942  13.121  1.00  3.19           O  
ATOM   1362  CB  ASN A  92      36.734  10.661  14.205  1.00  3.19           C  
ATOM   1363  CG  ASN A  92      37.971   9.910  14.670  1.00  3.19           C  
ATOM   1364  OD1 ASN A  92      37.895   8.756  15.095  1.00  3.19           O  
ATOM   1365  ND2 ASN A  92      39.109  10.556  14.608  1.00  3.19           N  
ATOM   1366  H   ASN A  92      37.551  11.506  11.594  1.00  3.19           H  
ATOM   1367  HA  ASN A  92      36.034   9.211  12.783  1.00  3.19           H  
ATOM   1368 1HB  ASN A  92      36.946  11.731  14.230  1.00  3.19           H  
ATOM   1369 2HB  ASN A  92      35.923  10.469  14.905  1.00  3.19           H  
ATOM   1370 1HD2 ASN A  92      39.953  10.108  14.907  1.00  3.19           H  
ATOM   1371 2HD2 ASN A  92      39.136  11.495  14.272  1.00  3.19           H  
ATOM   1372  N   GLY A  93      34.573  10.797  11.184  1.00  2.39           N  
ATOM   1373  CA  GLY A  93      33.484  11.560  10.593  1.00  2.39           C  
ATOM   1374  C   GLY A  93      32.110  10.945  10.752  1.00  2.39           C  
ATOM   1375  O   GLY A  93      31.861  10.128  11.645  1.00  2.39           O  
ATOM   1376  H   GLY A  93      34.995  10.048  10.653  1.00  2.39           H  
ATOM   1377 1HA  GLY A  93      33.473  12.560  11.026  1.00  2.39           H  
ATOM   1378 2HA  GLY A  93      33.684  11.695   9.530  1.00  2.39           H  
ATOM   1379  N   SER A  94      31.223  11.366   9.870  1.00  1.76           N  
ATOM   1380  CA  SER A  94      29.845  10.934   9.885  1.00  1.76           C  
ATOM   1381  C   SER A  94      29.251  11.061   8.502  1.00  1.76           C  
ATOM   1382  O   SER A  94      29.769  11.813   7.675  1.00  1.76           O  
ATOM   1383  CB  SER A  94      29.063  11.791  10.866  1.00  1.76           C  
ATOM   1384  OG  SER A  94      29.013  13.121  10.432  1.00  1.76           O  
ATOM   1385  H   SER A  94      31.510  12.025   9.161  1.00  1.76           H  
ATOM   1386  HA  SER A  94      29.809   9.890  10.185  1.00  1.76           H  
ATOM   1387 1HB  SER A  94      28.051  11.407  10.961  1.00  1.76           H  
ATOM   1388 2HB  SER A  94      29.524  11.737  11.850  1.00  1.76           H  
ATOM   1389  HG  SER A  94      28.564  13.101   9.579  1.00  1.76           H  
ATOM   1390  N   PHE A  95      28.150  10.354   8.272  1.00  1.32           N  
ATOM   1391  CA  PHE A  95      27.434  10.445   6.994  1.00  1.32           C  
ATOM   1392  C   PHE A  95      25.967  10.794   7.139  1.00  1.32           C  
ATOM   1393  O   PHE A  95      25.316  10.383   8.102  1.00  1.32           O  
ATOM   1394  CB  PHE A  95      27.551   9.150   6.210  1.00  1.32           C  
ATOM   1395  CG  PHE A  95      28.921   8.852   5.764  1.00  1.32           C  
ATOM   1396  CD1 PHE A  95      29.798   8.125   6.525  1.00  1.32           C  
ATOM   1397  CD2 PHE A  95      29.340   9.327   4.558  1.00  1.32           C  
ATOM   1398  CE1 PHE A  95      31.081   7.870   6.058  1.00  1.32           C  
ATOM   1399  CE2 PHE A  95      30.594   9.081   4.114  1.00  1.32           C  
ATOM   1400  CZ  PHE A  95      31.471   8.351   4.861  1.00  1.32           C  
ATOM   1401  H   PHE A  95      27.823   9.749   9.027  1.00  1.32           H  
ATOM   1402  HA  PHE A  95      27.898  11.236   6.397  1.00  1.32           H  
ATOM   1403 1HB  PHE A  95      27.192   8.316   6.811  1.00  1.32           H  
ATOM   1404 2HB  PHE A  95      26.914   9.219   5.324  1.00  1.32           H  
ATOM   1405  HD1 PHE A  95      29.467   7.746   7.488  1.00  1.32           H  
ATOM   1406  HD2 PHE A  95      28.647   9.922   3.946  1.00  1.32           H  
ATOM   1407  HE1 PHE A  95      31.783   7.291   6.638  1.00  1.32           H  
ATOM   1408  HE2 PHE A  95      30.883   9.472   3.178  1.00  1.32           H  
ATOM   1409  HZ  PHE A  95      32.477   8.160   4.502  1.00  1.32           H  
ATOM   1410  N   SER A  96      25.425  11.507   6.147  1.00  1.05           N  
ATOM   1411  CA  SER A  96      24.005  11.875   6.178  1.00  1.05           C  
ATOM   1412  C   SER A  96      23.235  11.312   4.994  1.00  1.05           C  
ATOM   1413  O   SER A  96      23.474  11.660   3.834  1.00  1.05           O  
ATOM   1414  CB  SER A  96      23.842  13.380   6.217  1.00  1.05           C  
ATOM   1415  OG  SER A  96      22.487  13.738   6.203  1.00  1.05           O  
ATOM   1416  H   SER A  96      26.015  11.808   5.356  1.00  1.05           H  
ATOM   1417  HA  SER A  96      23.562  11.464   7.084  1.00  1.05           H  
ATOM   1418 1HB  SER A  96      24.313  13.768   7.120  1.00  1.05           H  
ATOM   1419 2HB  SER A  96      24.351  13.824   5.365  1.00  1.05           H  
ATOM   1420  HG  SER A  96      22.084  13.250   6.931  1.00  1.05           H  
ATOM   1421  N   LEU A  97      22.320  10.416   5.299  1.00  0.89           N  
ATOM   1422  CA  LEU A  97      21.548   9.713   4.293  1.00  0.89           C  
ATOM   1423  C   LEU A  97      20.071  10.004   4.342  1.00  0.89           C  
ATOM   1424  O   LEU A  97      19.473  10.143   5.411  1.00  0.89           O  
ATOM   1425  CB  LEU A  97      21.792   8.239   4.491  1.00  0.89           C  
ATOM   1426  CG  LEU A  97      23.203   7.795   4.243  1.00  0.89           C  
ATOM   1427  CD1 LEU A  97      23.372   6.473   4.715  1.00  0.89           C  
ATOM   1428  CD2 LEU A  97      23.433   7.795   2.776  1.00  0.89           C  
ATOM   1429  H   LEU A  97      22.158  10.201   6.284  1.00  0.89           H  
ATOM   1430  HA  LEU A  97      21.918  10.002   3.311  1.00  0.89           H  
ATOM   1431 1HB  LEU A  97      21.564   8.040   5.506  1.00  0.89           H  
ATOM   1432 2HB  LEU A  97      21.117   7.670   3.850  1.00  0.89           H  
ATOM   1433  HG  LEU A  97      23.918   8.452   4.735  1.00  0.89           H  
ATOM   1434 1HD1 LEU A  97      24.343   6.172   4.485  1.00  0.89           H  
ATOM   1435 2HD1 LEU A  97      23.243   6.448   5.776  1.00  0.89           H  
ATOM   1436 3HD1 LEU A  97      22.648   5.822   4.227  1.00  0.89           H  
ATOM   1437 1HD2 LEU A  97      24.446   7.453   2.569  1.00  0.89           H  
ATOM   1438 2HD2 LEU A  97      22.717   7.129   2.300  1.00  0.89           H  
ATOM   1439 3HD2 LEU A  97      23.298   8.794   2.399  1.00  0.89           H  
ATOM   1440  N   LYS A  98      19.461  10.040   3.174  1.00  0.80           N  
ATOM   1441  CA  LYS A  98      18.025  10.234   3.093  1.00  0.80           C  
ATOM   1442  C   LYS A  98      17.420   9.210   2.175  1.00  0.80           C  
ATOM   1443  O   LYS A  98      17.939   8.954   1.079  1.00  0.80           O  
ATOM   1444  CB  LYS A  98      17.663  11.638   2.618  1.00  0.80           C  
ATOM   1445  CG  LYS A  98      16.164  11.920   2.594  1.00  0.80           C  
ATOM   1446  CD  LYS A  98      15.837  13.396   2.397  1.00  0.80           C  
ATOM   1447  CE  LYS A  98      16.073  13.901   0.961  1.00  0.80           C  
ATOM   1448  NZ  LYS A  98      15.220  13.195  -0.048  1.00  0.80           N  
ATOM   1449  H   LYS A  98      20.015   9.949   2.320  1.00  0.80           H  
ATOM   1450  HA  LYS A  98      17.598  10.085   4.078  1.00  0.80           H  
ATOM   1451 1HB  LYS A  98      18.159  12.385   3.238  1.00  0.80           H  
ATOM   1452 2HB  LYS A  98      18.001  11.756   1.609  1.00  0.80           H  
ATOM   1453 1HG  LYS A  98      15.694  11.357   1.787  1.00  0.80           H  
ATOM   1454 2HG  LYS A  98      15.718  11.589   3.532  1.00  0.80           H  
ATOM   1455 1HD  LYS A  98      14.791  13.561   2.651  1.00  0.80           H  
ATOM   1456 2HD  LYS A  98      16.444  13.986   3.077  1.00  0.80           H  
ATOM   1457 1HE  LYS A  98      15.817  14.957   0.943  1.00  0.80           H  
ATOM   1458 2HE  LYS A  98      17.121  13.785   0.684  1.00  0.80           H  
ATOM   1459 1HZ  LYS A  98      15.379  13.583  -0.960  1.00  0.80           H  
ATOM   1460 2HZ  LYS A  98      15.459  12.196  -0.075  1.00  0.80           H  
ATOM   1461 3HZ  LYS A  98      14.223  13.283   0.197  1.00  0.80           H  
ATOM   1462  N   GLY A  99      16.307   8.633   2.600  1.00  0.77           N  
ATOM   1463  CA  GLY A  99      15.669   7.656   1.745  1.00  0.77           C  
ATOM   1464  C   GLY A  99      14.221   7.363   2.071  1.00  0.77           C  
ATOM   1465  O   GLY A  99      13.633   7.936   2.993  1.00  0.77           O  
ATOM   1466  H   GLY A  99      15.925   8.879   3.518  1.00  0.77           H  
ATOM   1467 1HA  GLY A  99      15.738   7.985   0.717  1.00  0.77           H  
ATOM   1468 2HA  GLY A  99      16.234   6.729   1.816  1.00  0.77           H  
ATOM   1469  N   LEU A 100      13.647   6.460   1.288  1.00  0.79           N  
ATOM   1470  CA  LEU A 100      12.251   6.089   1.421  1.00  0.79           C  
ATOM   1471  C   LEU A 100      12.052   4.673   1.931  1.00  0.79           C  
ATOM   1472  O   LEU A 100      12.460   3.693   1.288  1.00  0.79           O  
ATOM   1473  CB  LEU A 100      11.553   6.222   0.078  1.00  0.79           C  
ATOM   1474  CG  LEU A 100      11.607   7.557  -0.587  1.00  0.79           C  
ATOM   1475  CD1 LEU A 100      10.886   7.465  -1.906  1.00  0.79           C  
ATOM   1476  CD2 LEU A 100      10.993   8.584   0.310  1.00  0.79           C  
ATOM   1477  H   LEU A 100      14.222   6.032   0.570  1.00  0.79           H  
ATOM   1478  HA  LEU A 100      11.781   6.771   2.127  1.00  0.79           H  
ATOM   1479 1HB  LEU A 100      11.960   5.491  -0.604  1.00  0.79           H  
ATOM   1480 2HB  LEU A 100      10.516   5.998   0.223  1.00  0.79           H  
ATOM   1481  HG  LEU A 100      12.635   7.822  -0.782  1.00  0.79           H  
ATOM   1482 1HD1 LEU A 100      10.926   8.429  -2.412  1.00  0.79           H  
ATOM   1483 2HD1 LEU A 100      11.355   6.714  -2.521  1.00  0.79           H  
ATOM   1484 3HD1 LEU A 100       9.846   7.188  -1.729  1.00  0.79           H  
ATOM   1485 1HD2 LEU A 100      11.034   9.565  -0.166  1.00  0.79           H  
ATOM   1486 2HD2 LEU A 100       9.955   8.321   0.520  1.00  0.79           H  
ATOM   1487 3HD2 LEU A 100      11.552   8.607   1.221  1.00  0.79           H  
ATOM   1488  N   ARG A 101      11.459   4.559   3.108  1.00  0.88           N  
ATOM   1489  CA  ARG A 101      11.203   3.256   3.687  1.00  0.88           C  
ATOM   1490  C   ARG A 101       9.782   2.861   3.333  1.00  0.88           C  
ATOM   1491  O   ARG A 101       8.877   3.676   3.509  1.00  0.88           O  
ATOM   1492  CB  ARG A 101      11.362   3.276   5.190  1.00  0.88           C  
ATOM   1493  CG  ARG A 101      11.127   1.906   5.873  1.00  0.88           C  
ATOM   1494  CD  ARG A 101      11.625   1.921   7.235  1.00  0.88           C  
ATOM   1495  NE  ARG A 101      13.030   2.119   7.178  1.00  0.88           N  
ATOM   1496  CZ  ARG A 101      13.828   2.504   8.181  1.00  0.88           C  
ATOM   1497  NH1 ARG A 101      13.375   2.705   9.405  1.00  0.88           N  
ATOM   1498  NH2 ARG A 101      15.081   2.693   7.899  1.00  0.88           N  
ATOM   1499  H   ARG A 101      11.153   5.402   3.598  1.00  0.88           H  
ATOM   1500  HA  ARG A 101      11.927   2.554   3.280  1.00  0.88           H  
ATOM   1501 1HB  ARG A 101      12.376   3.595   5.440  1.00  0.88           H  
ATOM   1502 2HB  ARG A 101      10.668   4.000   5.626  1.00  0.88           H  
ATOM   1503 1HG  ARG A 101      10.067   1.654   5.877  1.00  0.88           H  
ATOM   1504 2HG  ARG A 101      11.686   1.139   5.344  1.00  0.88           H  
ATOM   1505 1HD  ARG A 101      11.176   2.723   7.799  1.00  0.88           H  
ATOM   1506 2HD  ARG A 101      11.430   0.960   7.718  1.00  0.88           H  
ATOM   1507  HE  ARG A 101      13.476   1.959   6.252  1.00  0.88           H  
ATOM   1508 1HH1 ARG A 101      12.403   2.546   9.613  1.00  0.88           H  
ATOM   1509 2HH1 ARG A 101      14.015   2.995  10.134  1.00  0.88           H  
ATOM   1510 1HH2 ARG A 101      15.399   2.543   6.928  1.00  0.88           H  
ATOM   1511 2HH2 ARG A 101      15.741   3.009   8.602  1.00  0.88           H  
ATOM   1512  N   PRO A 102       9.507   1.687   2.772  1.00  1.02           N  
ATOM   1513  CA  PRO A 102       8.159   1.290   2.473  1.00  1.02           C  
ATOM   1514  C   PRO A 102       7.404   1.092   3.763  1.00  1.02           C  
ATOM   1515  O   PRO A 102       7.967   0.626   4.758  1.00  1.02           O  
ATOM   1516  CB  PRO A 102       8.344   0.002   1.670  1.00  1.02           C  
ATOM   1517  CG  PRO A 102       9.703  -0.531   2.097  1.00  1.02           C  
ATOM   1518  CD  PRO A 102      10.545   0.713   2.397  1.00  1.02           C  
ATOM   1519  HA  PRO A 102       7.668   2.056   1.857  1.00  1.02           H  
ATOM   1520 1HB  PRO A 102       7.519  -0.694   1.890  1.00  1.02           H  
ATOM   1521 2HB  PRO A 102       8.297   0.225   0.603  1.00  1.02           H  
ATOM   1522 1HG  PRO A 102       9.593  -1.186   2.973  1.00  1.02           H  
ATOM   1523 2HG  PRO A 102      10.134  -1.146   1.291  1.00  1.02           H  
ATOM   1524 1HD  PRO A 102      11.217   0.483   3.225  1.00  1.02           H  
ATOM   1525 2HD  PRO A 102      11.092   1.056   1.499  1.00  1.02           H  
ATOM   1526  N   LEU A 103       6.127   1.397   3.725  1.00  1.22           N  
ATOM   1527  CA  LEU A 103       5.215   1.183   4.832  1.00  1.22           C  
ATOM   1528  C   LEU A 103       4.376  -0.046   4.530  1.00  1.22           C  
ATOM   1529  O   LEU A 103       4.023  -0.800   5.435  1.00  1.22           O  
ATOM   1530  CB  LEU A 103       4.328   2.409   4.986  1.00  1.22           C  
ATOM   1531  CG  LEU A 103       5.082   3.698   5.236  1.00  1.22           C  
ATOM   1532  CD1 LEU A 103       4.092   4.848   5.268  1.00  1.22           C  
ATOM   1533  CD2 LEU A 103       5.873   3.567   6.527  1.00  1.22           C  
ATOM   1534  H   LEU A 103       5.765   1.818   2.883  1.00  1.22           H  
ATOM   1535  HA  LEU A 103       5.785   1.014   5.743  1.00  1.22           H  
ATOM   1536 1HB  LEU A 103       3.742   2.530   4.079  1.00  1.22           H  
ATOM   1537 2HB  LEU A 103       3.648   2.246   5.820  1.00  1.22           H  
ATOM   1538  HG  LEU A 103       5.773   3.879   4.421  1.00  1.22           H  
ATOM   1539 1HD1 LEU A 103       4.615   5.783   5.428  1.00  1.22           H  
ATOM   1540 2HD1 LEU A 103       3.567   4.893   4.318  1.00  1.22           H  
ATOM   1541 3HD1 LEU A 103       3.377   4.691   6.071  1.00  1.22           H  
ATOM   1542 1HD2 LEU A 103       6.428   4.473   6.723  1.00  1.22           H  
ATOM   1543 2HD2 LEU A 103       5.190   3.381   7.354  1.00  1.22           H  
ATOM   1544 3HD2 LEU A 103       6.572   2.733   6.438  1.00  1.22           H  
ATOM   1545  N   SER A 104       4.089  -0.206   3.232  1.00  1.47           N  
ATOM   1546  CA  SER A 104       3.297  -1.282   2.636  1.00  1.47           C  
ATOM   1547  C   SER A 104       3.128  -2.511   3.526  1.00  1.47           C  
ATOM   1548  O   SER A 104       1.997  -2.871   3.859  1.00  1.47           O  
ATOM   1549  OXT SER A 104       4.029  -3.350   3.484  1.00  1.47           O  
ATOM   1550  CB  SER A 104       3.952  -1.716   1.343  1.00  1.47           C  
ATOM   1551  OG  SER A 104       3.265  -2.787   0.757  1.00  1.47           O  
ATOM   1552  H   SER A 104       4.422   0.527   2.607  1.00  1.47           H  
ATOM   1553  HA  SER A 104       2.306  -0.879   2.413  1.00  1.47           H  
ATOM   1554 1HB  SER A 104       3.979  -0.888   0.670  1.00  1.47           H  
ATOM   1555 2HB  SER A 104       4.983  -2.006   1.541  1.00  1.47           H  
ATOM   1556  HG  SER A 104       3.202  -3.465   1.436  1.00  1.47           H  
ENDMDL

